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 34355
_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 0.001
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34355 1
2 '2D 1H-15N HSQC' . . . 34355 1
3 '2D 1H-15N HSQC' . . . 34355 1
4 '2D 1H-13C HSQC aliphatic' . . . 34355 1
5 '3D CBCA(CO)NH' . . . 34355 1
6 '3D 1H-15N NOESY' . . . 34355 1
7 '3D 1H-15N TOCSY' . . . 34355 1
8 '3D HCCH-TOCSY' . . . 34355 1
9 '3D HNCACB' . . . 34355 1
10 '3D 1H-13C NOESY aliphatic' . . . 34355 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 GLY HA2 H 1 3.816 0.020 . 2 . . . . A 1 GLY HA1 . 34355 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.816 0.020 . 2 . . . . A 1 GLY HA2 . 34355 1
3 . 1 . 1 1 1 GLY CA C 13 43.676 0.400 . 1 . . . . A 1 GLY CA . 34355 1
4 . 1 . 1 2 2 SER HA H 1 4.475 0.020 . 1 . . . . A 2 SER HA . 34355 1
5 . 1 . 1 2 2 SER HB2 H 1 3.846 0.020 . 2 . . . . A 2 SER HB1 . 34355 1
6 . 1 . 1 2 2 SER HB3 H 1 3.846 0.020 . 2 . . . . A 2 SER HB2 . 34355 1
7 . 1 . 1 2 2 SER CA C 13 58.323 0.400 . 1 . . . . A 2 SER CA . 34355 1
8 . 1 . 1 2 2 SER CB C 13 63.948 0.400 . 1 . . . . A 2 SER CB . 34355 1
9 . 1 . 1 3 3 GLY HA2 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA1 . 34355 1
10 . 1 . 1 3 3 GLY HA3 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA2 . 34355 1
11 . 1 . 1 3 3 GLY CA C 13 45.285 0.400 . 1 . . . . A 3 GLY CA . 34355 1
12 . 1 . 1 4 4 LYS HA H 1 4.277 0.020 . 1 . . . . A 4 LYS HA . 34355 1
13 . 1 . 1 4 4 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 4 LYS HB1 . 34355 1
14 . 1 . 1 4 4 LYS HB3 H 1 1.699 0.020 . 2 . . . . A 4 LYS HB2 . 34355 1
15 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 4 LYS HG1 . 34355 1
16 . 1 . 1 4 4 LYS HG3 H 1 1.356 0.020 . 2 . . . . A 4 LYS HG2 . 34355 1
17 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 4 LYS HD1 . 34355 1
18 . 1 . 1 4 4 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 4 LYS HD2 . 34355 1
19 . 1 . 1 4 4 LYS HE2 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE1 . 34355 1
20 . 1 . 1 4 4 LYS HE3 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE2 . 34355 1
21 . 1 . 1 4 4 LYS H H 1 8.252 0.020 . 1 . . . . A 4 LYS HN . 34355 1
22 . 1 . 1 4 4 LYS CA C 13 56.337 0.400 . 1 . . . . A 4 LYS CA . 34355 1
23 . 1 . 1 4 4 LYS CB C 13 32.945 0.400 . 1 . . . . A 4 LYS CB . 34355 1
24 . 1 . 1 4 4 LYS CG C 13 24.668 0.400 . 1 . . . . A 4 LYS CG . 34355 1
25 . 1 . 1 4 4 LYS CD C 13 28.640 0.400 . 1 . . . . A 4 LYS CD . 34355 1
26 . 1 . 1 4 4 LYS CE C 13 42.127 0.400 . 1 . . . . A 4 LYS CE . 34355 1
27 . 1 . 1 4 4 LYS N N 15 120.788 0.400 . 1 . . . . A 4 LYS N . 34355 1
28 . 1 . 1 5 5 GLY HA2 H 1 3.924 0.020 . 2 . . . . A 5 GLY HA1 . 34355 1
29 . 1 . 1 5 5 GLY HA3 H 1 3.892 0.020 . 2 . . . . A 5 GLY HA2 . 34355 1
30 . 1 . 1 5 5 GLY H H 1 8.459 0.020 . 1 . . . . A 5 GLY HN . 34355 1
31 . 1 . 1 5 5 GLY CA C 13 45.251 0.400 . 1 . . . . A 5 GLY CA . 34355 1
32 . 1 . 1 5 5 GLY N N 15 110.183 0.400 . 1 . . . . A 5 GLY N . 34355 1
33 . 1 . 1 6 6 LYS HA H 1 4.430 0.020 . 1 . . . . A 6 LYS HA . 34355 1
34 . 1 . 1 6 6 LYS HB2 H 1 1.757 0.020 . 2 . . . . A 6 LYS HB1 . 34355 1
35 . 1 . 1 6 6 LYS HB3 H 1 1.901 0.020 . 2 . . . . A 6 LYS HB2 . 34355 1
36 . 1 . 1 6 6 LYS HG2 H 1 1.425 0.020 . 2 . . . . A 6 LYS HG1 . 34355 1
37 . 1 . 1 6 6 LYS HG3 H 1 1.308 0.020 . 2 . . . . A 6 LYS HG2 . 34355 1
38 . 1 . 1 6 6 LYS HD2 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD1 . 34355 1
39 . 1 . 1 6 6 LYS HD3 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD2 . 34355 1
40 . 1 . 1 6 6 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE1 . 34355 1
41 . 1 . 1 6 6 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE2 . 34355 1
42 . 1 . 1 6 6 LYS H H 1 8.144 0.020 . 1 . . . . A 6 LYS HN . 34355 1
43 . 1 . 1 6 6 LYS CA C 13 55.332 0.400 . 1 . . . . A 6 LYS CA . 34355 1
44 . 1 . 1 6 6 LYS CB C 13 32.631 0.400 . 1 . . . . A 6 LYS CB . 34355 1
45 . 1 . 1 6 6 LYS CG C 13 25.191 0.400 . 1 . . . . A 6 LYS CG . 34355 1
46 . 1 . 1 6 6 LYS CD C 13 28.510 0.400 . 1 . . . . A 6 LYS CD . 34355 1
47 . 1 . 1 6 6 LYS CE C 13 42.569 0.400 . 1 . . . . A 6 LYS CE . 34355 1
48 . 1 . 1 6 6 LYS N N 15 119.635 0.400 . 1 . . . . A 6 LYS N . 34355 1
49 . 1 . 1 7 7 GLY HA2 H 1 3.997 0.020 . 2 . . . . A 7 GLY HA1 . 34355 1
50 . 1 . 1 7 7 GLY HA3 H 1 4.140 0.020 . 2 . . . . A 7 GLY HA2 . 34355 1
51 . 1 . 1 7 7 GLY H H 1 8.641 0.020 . 1 . . . . A 7 GLY HN . 34355 1
52 . 1 . 1 7 7 GLY CA C 13 45.621 0.400 . 1 . . . . A 7 GLY CA . 34355 1
53 . 1 . 1 7 7 GLY N N 15 111.047 0.400 . 1 . . . . A 7 GLY N . 34355 1
54 . 1 . 1 8 8 GLU HA H 1 4.048 0.020 . 1 . . . . A 8 GLU HA . 34355 1
55 . 1 . 1 8 8 GLU HB2 H 1 2.041 0.020 . 2 . . . . A 8 GLU HB1 . 34355 1
56 . 1 . 1 8 8 GLU HB3 H 1 1.970 0.020 . 2 . . . . A 8 GLU HB2 . 34355 1
57 . 1 . 1 8 8 GLU HG2 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG1 . 34355 1
58 . 1 . 1 8 8 GLU HG3 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG2 . 34355 1
59 . 1 . 1 8 8 GLU H H 1 8.689 0.020 . 1 . . . . A 8 GLU HN . 34355 1
60 . 1 . 1 8 8 GLU CA C 13 58.470 0.400 . 1 . . . . A 8 GLU CA . 34355 1
61 . 1 . 1 8 8 GLU CB C 13 30.012 0.400 . 1 . . . . A 8 GLU CB . 34355 1
62 . 1 . 1 8 8 GLU CG C 13 36.416 0.400 . 1 . . . . A 8 GLU CG . 34355 1
63 . 1 . 1 8 8 GLU N N 15 120.846 0.400 . 1 . . . . A 8 GLU N . 34355 1
64 . 1 . 1 9 9 LYS HA H 1 4.525 0.020 . 1 . . . . A 9 LYS HA . 34355 1
65 . 1 . 1 9 9 LYS HB2 H 1 2.060 0.020 . 2 . . . . A 9 LYS HB1 . 34355 1
66 . 1 . 1 9 9 LYS HB3 H 1 1.671 0.020 . 2 . . . . A 9 LYS HB2 . 34355 1
67 . 1 . 1 9 9 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 9 LYS HG1 . 34355 1
68 . 1 . 1 9 9 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 9 LYS HG2 . 34355 1
69 . 1 . 1 9 9 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD1 . 34355 1
70 . 1 . 1 9 9 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD2 . 34355 1
71 . 1 . 1 9 9 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE1 . 34355 1
72 . 1 . 1 9 9 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE2 . 34355 1
73 . 1 . 1 9 9 LYS H H 1 8.424 0.020 . 1 . . . . A 9 LYS HN . 34355 1
74 . 1 . 1 9 9 LYS CA C 13 54.899 0.400 . 1 . . . . A 9 LYS CA . 34355 1
75 . 1 . 1 9 9 LYS CB C 13 31.875 0.400 . 1 . . . . A 9 LYS CB . 34355 1
76 . 1 . 1 9 9 LYS CG C 13 24.960 0.400 . 1 . . . . A 9 LYS CG . 34355 1
77 . 1 . 1 9 9 LYS CD C 13 28.907 0.400 . 1 . . . . A 9 LYS CD . 34355 1
78 . 1 . 1 9 9 LYS CE C 13 42.157 0.400 . 1 . . . . A 9 LYS CE . 34355 1
79 . 1 . 1 9 9 LYS N N 15 116.903 0.400 . 1 . . . . A 9 LYS N . 34355 1
80 . 1 . 1 10 10 CYS HA H 1 4.361 0.020 . 1 . . . . A 10 CYS HA . 34355 1
81 . 1 . 1 10 10 CYS HB2 H 1 3.048 0.020 . 2 . . . . A 10 CYS HB1 . 34355 1
82 . 1 . 1 10 10 CYS HB3 H 1 2.760 0.020 . 2 . . . . A 10 CYS HB2 . 34355 1
83 . 1 . 1 10 10 CYS H H 1 7.301 0.020 . 1 . . . . A 10 CYS HN . 34355 1
84 . 1 . 1 10 10 CYS CA C 13 63.861 0.400 . 1 . . . . A 10 CYS CA . 34355 1
85 . 1 . 1 10 10 CYS CB C 13 30.580 0.400 . 1 . . . . A 10 CYS CB . 34355 1
86 . 1 . 1 10 10 CYS N N 15 122.082 0.400 . 1 . . . . A 10 CYS N . 34355 1
87 . 1 . 1 11 11 THR HA H 1 4.335 0.020 . 1 . . . . A 11 THR HA . 34355 1
88 . 1 . 1 11 11 THR HB H 1 4.737 0.020 . 1 . . . . A 11 THR HB . 34355 1
89 . 1 . 1 11 11 THR HG21 H 1 1.214 0.020 . 1 . . . . A 11 THR HG21 . 34355 1
90 . 1 . 1 11 11 THR HG22 H 1 1.214 0.020 . 1 . . . . A 11 THR HG22 . 34355 1
91 . 1 . 1 11 11 THR HG23 H 1 1.214 0.020 . 1 . . . . A 11 THR HG23 . 34355 1
92 . 1 . 1 11 11 THR H H 1 7.149 0.020 . 1 . . . . A 11 THR HN . 34355 1
93 . 1 . 1 11 11 THR CA C 13 60.085 0.400 . 1 . . . . A 11 THR CA . 34355 1
94 . 1 . 1 11 11 THR CB C 13 71.326 0.400 . 1 . . . . A 11 THR CB . 34355 1
95 . 1 . 1 11 11 THR CG2 C 13 22.624 0.400 . 1 . . . . A 11 THR CG2 . 34355 1
96 . 1 . 1 11 11 THR N N 15 111.712 0.400 . 1 . . . . A 11 THR N . 34355 1
97 . 1 . 1 12 12 SER HA H 1 3.981 0.020 . 1 . . . . A 12 SER HA . 34355 1
98 . 1 . 1 12 12 SER HB2 H 1 3.830 0.020 . 2 . . . . A 12 SER HB1 . 34355 1
99 . 1 . 1 12 12 SER HB3 H 1 3.830 0.020 . 2 . . . . A 12 SER HB2 . 34355 1
100 . 1 . 1 12 12 SER CA C 13 61.222 0.400 . 1 . . . . A 12 SER CA . 34355 1
101 . 1 . 1 12 12 SER CB C 13 62.115 0.400 . 1 . . . . A 12 SER CB . 34355 1
102 . 1 . 1 13 13 ALA HA H 1 4.011 0.020 . 1 . . . . A 13 ALA HA . 34355 1
103 . 1 . 1 13 13 ALA HB1 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB1 . 34355 1
104 . 1 . 1 13 13 ALA HB2 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB2 . 34355 1
105 . 1 . 1 13 13 ALA HB3 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB3 . 34355 1
106 . 1 . 1 13 13 ALA H H 1 7.706 0.020 . 1 . . . . A 13 ALA HN . 34355 1
107 . 1 . 1 13 13 ALA CA C 13 55.016 0.400 . 1 . . . . A 13 ALA CA . 34355 1
108 . 1 . 1 13 13 ALA CB C 13 18.175 0.400 . 1 . . . . A 13 ALA CB . 34355 1
109 . 1 . 1 13 13 ALA N N 15 123.267 0.400 . 1 . . . . A 13 ALA N . 34355 1
110 . 1 . 1 14 14 CYS HA H 1 5.992 0.020 . 1 . . . . A 14 CYS HA . 34355 1
111 . 1 . 1 14 14 CYS HB2 H 1 3.202 0.020 . 2 . . . . A 14 CYS HB1 . 34355 1
112 . 1 . 1 14 14 CYS HB3 H 1 2.889 0.020 . 2 . . . . A 14 CYS HB2 . 34355 1
113 . 1 . 1 14 14 CYS H H 1 7.116 0.020 . 1 . . . . A 14 CYS HN . 34355 1
114 . 1 . 1 14 14 CYS CA C 13 59.018 0.400 . 1 . . . . A 14 CYS CA . 34355 1
115 . 1 . 1 14 14 CYS CB C 13 33.354 0.400 . 1 . . . . A 14 CYS CB . 34355 1
116 . 1 . 1 14 14 CYS N N 15 123.052 0.400 . 1 . . . . A 14 CYS N . 34355 1
117 . 1 . 1 15 15 ARG HA H 1 4.075 0.020 . 1 . . . . A 15 ARG HA . 34355 1
118 . 1 . 1 15 15 ARG HB2 H 1 1.556 0.020 . 2 . . . . A 15 ARG HB1 . 34355 1
119 . 1 . 1 15 15 ARG HB3 H 1 1.980 0.020 . 2 . . . . A 15 ARG HB2 . 34355 1
120 . 1 . 1 15 15 ARG HG2 H 1 1.635 0.020 . 2 . . . . A 15 ARG HG1 . 34355 1
121 . 1 . 1 15 15 ARG HG3 H 1 1.478 0.020 . 2 . . . . A 15 ARG HG2 . 34355 1
122 . 1 . 1 15 15 ARG HD2 H 1 3.095 0.020 . 2 . . . . A 15 ARG HD1 . 34355 1
123 . 1 . 1 15 15 ARG HD3 H 1 2.964 0.020 . 2 . . . . A 15 ARG HD2 . 34355 1
124 . 1 . 1 15 15 ARG H H 1 7.510 0.020 . 1 . . . . A 15 ARG HN . 34355 1
125 . 1 . 1 15 15 ARG CA C 13 56.871 0.400 . 1 . . . . A 15 ARG CA . 34355 1
126 . 1 . 1 15 15 ARG CB C 13 30.214 0.400 . 1 . . . . A 15 ARG CB . 34355 1
127 . 1 . 1 15 15 ARG CG C 13 28.411 0.400 . 1 . . . . A 15 ARG CG . 34355 1
128 . 1 . 1 15 15 ARG CD C 13 43.370 0.400 . 1 . . . . A 15 ARG CD . 34355 1
129 . 1 . 1 15 15 ARG N N 15 114.496 0.400 . 1 . . . . A 15 ARG N . 34355 1
130 . 1 . 1 16 16 SER HA H 1 4.271 0.020 . 1 . . . . A 16 SER HA . 34355 1
131 . 1 . 1 16 16 SER HB2 H 1 3.906 0.020 . 2 . . . . A 16 SER HB1 . 34355 1
132 . 1 . 1 16 16 SER HB3 H 1 3.766 0.020 . 2 . . . . A 16 SER HB2 . 34355 1
133 . 1 . 1 16 16 SER H H 1 7.134 0.020 . 1 . . . . A 16 SER HN . 34355 1
134 . 1 . 1 16 16 SER CA C 13 59.128 0.400 . 1 . . . . A 16 SER CA . 34355 1
135 . 1 . 1 16 16 SER CB C 13 64.649 0.400 . 1 . . . . A 16 SER CB . 34355 1
136 . 1 . 1 16 16 SER N N 15 116.131 0.400 . 1 . . . . A 16 SER N . 34355 1
137 . 1 . 1 17 17 GLU HA H 1 4.681 0.020 . 1 . . . . A 17 GLU HA . 34355 1
138 . 1 . 1 17 17 GLU HB2 H 1 1.858 0.020 . 2 . . . . A 17 GLU HB1 . 34355 1
139 . 1 . 1 17 17 GLU HB3 H 1 1.798 0.020 . 2 . . . . A 17 GLU HB2 . 34355 1
140 . 1 . 1 17 17 GLU HG2 H 1 2.109 0.020 . 2 . . . . A 17 GLU HG1 . 34355 1
141 . 1 . 1 17 17 GLU HG3 H 1 2.054 0.020 . 2 . . . . A 17 GLU HG2 . 34355 1
142 . 1 . 1 17 17 GLU H H 1 8.089 0.020 . 1 . . . . A 17 GLU HN . 34355 1
143 . 1 . 1 17 17 GLU CA C 13 51.876 0.400 . 1 . . . . A 17 GLU CA . 34355 1
144 . 1 . 1 17 17 GLU CB C 13 31.356 0.400 . 1 . . . . A 17 GLU CB . 34355 1
145 . 1 . 1 17 17 GLU CG C 13 35.735 0.400 . 1 . . . . A 17 GLU CG . 34355 1
146 . 1 . 1 17 17 GLU N N 15 120.429 0.400 . 1 . . . . A 17 GLU N . 34355 1
147 . 1 . 1 18 18 PRO HA H 1 4.763 0.020 . 1 . . . . A 18 PRO HA . 34355 1
148 . 1 . 1 18 18 PRO HB2 H 1 2.282 0.020 . 2 . . . . A 18 PRO HB1 . 34355 1
149 . 1 . 1 18 18 PRO HB3 H 1 2.041 0.020 . 2 . . . . A 18 PRO HB2 . 34355 1
150 . 1 . 1 18 18 PRO HG2 H 1 1.866 0.020 . 2 . . . . A 18 PRO HG1 . 34355 1
151 . 1 . 1 18 18 PRO HG3 H 1 1.589 0.020 . 2 . . . . A 18 PRO HG2 . 34355 1
152 . 1 . 1 18 18 PRO HD2 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD1 . 34355 1
153 . 1 . 1 18 18 PRO HD3 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD2 . 34355 1
154 . 1 . 1 18 18 PRO CA C 13 63.374 0.400 . 1 . . . . A 18 PRO CA . 34355 1
155 . 1 . 1 18 18 PRO CB C 13 34.814 0.400 . 1 . . . . A 18 PRO CB . 34355 1
156 . 1 . 1 18 18 PRO CG C 13 24.724 0.400 . 1 . . . . A 18 PRO CG . 34355 1
157 . 1 . 1 18 18 PRO CD C 13 49.643 0.400 . 1 . . . . A 18 PRO CD . 34355 1
158 . 1 . 1 19 19 CYS HA H 1 4.158 0.020 . 1 . . . . A 19 CYS HA . 34355 1
159 . 1 . 1 19 19 CYS HB2 H 1 3.054 0.020 . 2 . . . . A 19 CYS HB1 . 34355 1
160 . 1 . 1 19 19 CYS HB3 H 1 2.510 0.020 . 2 . . . . A 19 CYS HB2 . 34355 1
161 . 1 . 1 19 19 CYS H H 1 8.110 0.020 . 1 . . . . A 19 CYS HN . 34355 1
162 . 1 . 1 19 19 CYS CA C 13 60.939 0.400 . 1 . . . . A 19 CYS CA . 34355 1
163 . 1 . 1 19 19 CYS CB C 13 29.977 0.400 . 1 . . . . A 19 CYS CB . 34355 1
164 . 1 . 1 19 19 CYS N N 15 120.957 0.400 . 1 . . . . A 19 CYS N . 34355 1
165 . 1 . 1 20 20 GLN HA H 1 4.437 0.020 . 1 . . . . A 20 GLN HA . 34355 1
166 . 1 . 1 20 20 GLN HB2 H 1 1.729 0.020 . 2 . . . . A 20 GLN HB1 . 34355 1
167 . 1 . 1 20 20 GLN HB3 H 1 2.410 0.020 . 2 . . . . A 20 GLN HB2 . 34355 1
168 . 1 . 1 20 20 GLN HG2 H 1 2.495 0.020 . 2 . . . . A 20 GLN HG1 . 34355 1
169 . 1 . 1 20 20 GLN HG3 H 1 2.416 0.020 . 2 . . . . A 20 GLN HG2 . 34355 1
170 . 1 . 1 20 20 GLN HE21 H 1 7.397 0.020 . 2 . . . . A 20 GLN HE21 . 34355 1
171 . 1 . 1 20 20 GLN HE22 H 1 6.843 0.020 . 2 . . . . A 20 GLN HE22 . 34355 1
172 . 1 . 1 20 20 GLN H H 1 8.303 0.020 . 1 . . . . A 20 GLN HN . 34355 1
173 . 1 . 1 20 20 GLN CA C 13 54.398 0.400 . 1 . . . . A 20 GLN CA . 34355 1
174 . 1 . 1 20 20 GLN CB C 13 29.629 0.400 . 1 . . . . A 20 GLN CB . 34355 1
175 . 1 . 1 20 20 GLN CG C 13 33.291 0.400 . 1 . . . . A 20 GLN CG . 34355 1
176 . 1 . 1 20 20 GLN N N 15 125.732 0.400 . 1 . . . . A 20 GLN N . 34355 1
177 . 1 . 1 20 20 GLN NE2 N 15 113.206 0.400 . 1 . . . . A 20 GLN NE2 . 34355 1
178 . 1 . 1 21 21 CYS HA H 1 3.476 0.020 . 1 . . . . A 21 CYS HA . 34355 1
179 . 1 . 1 21 21 CYS HB2 H 1 2.843 0.020 . 2 . . . . A 21 CYS HB1 . 34355 1
180 . 1 . 1 21 21 CYS HB3 H 1 2.685 0.020 . 2 . . . . A 21 CYS HB2 . 34355 1
181 . 1 . 1 21 21 CYS H H 1 9.182 0.020 . 1 . . . . A 21 CYS HN . 34355 1
182 . 1 . 1 21 21 CYS CA C 13 66.159 0.400 . 1 . . . . A 21 CYS CA . 34355 1
183 . 1 . 1 21 21 CYS CB C 13 30.312 0.400 . 1 . . . . A 21 CYS CB . 34355 1
184 . 1 . 1 21 21 CYS N N 15 126.629 0.400 . 1 . . . . A 21 CYS N . 34355 1
185 . 1 . 1 22 22 GLY HA2 H 1 3.724 0.020 . 2 . . . . A 22 GLY HA1 . 34355 1
186 . 1 . 1 22 22 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 22 GLY HA2 . 34355 1
187 . 1 . 1 22 22 GLY H H 1 8.528 0.020 . 1 . . . . A 22 GLY HN . 34355 1
188 . 1 . 1 22 22 GLY CA C 13 46.115 0.400 . 1 . . . . A 22 GLY CA . 34355 1
189 . 1 . 1 22 22 GLY N N 15 105.232 0.400 . 1 . . . . A 22 GLY N . 34355 1
190 . 1 . 1 23 23 SER HA H 1 4.399 0.020 . 1 . . . . A 23 SER HA . 34355 1
191 . 1 . 1 23 23 SER HB2 H 1 3.996 0.020 . 2 . . . . A 23 SER HB1 . 34355 1
192 . 1 . 1 23 23 SER HB3 H 1 3.844 0.020 . 2 . . . . A 23 SER HB2 . 34355 1
193 . 1 . 1 23 23 SER CA C 13 58.801 0.400 . 1 . . . . A 23 SER CA . 34355 1
194 . 1 . 1 23 23 SER CB C 13 63.175 0.400 . 1 . . . . A 23 SER CB . 34355 1
195 . 1 . 1 24 24 LYS HA H 1 4.567 0.020 . 1 . . . . A 24 LYS HA . 34355 1
196 . 1 . 1 24 24 LYS HB2 H 1 1.932 0.020 . 2 . . . . A 24 LYS HB1 . 34355 1
197 . 1 . 1 24 24 LYS HB3 H 1 1.562 0.020 . 2 . . . . A 24 LYS HB2 . 34355 1
198 . 1 . 1 24 24 LYS HG2 H 1 1.257 0.020 . 2 . . . . A 24 LYS HG1 . 34355 1
199 . 1 . 1 24 24 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 24 LYS HG2 . 34355 1
200 . 1 . 1 24 24 LYS HD2 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD1 . 34355 1
201 . 1 . 1 24 24 LYS HD3 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD2 . 34355 1
202 . 1 . 1 24 24 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE1 . 34355 1
203 . 1 . 1 24 24 LYS HE3 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE2 . 34355 1
204 . 1 . 1 24 24 LYS H H 1 7.958 0.020 . 1 . . . . A 24 LYS HN . 34355 1
205 . 1 . 1 24 24 LYS CA C 13 54.146 0.400 . 1 . . . . A 24 LYS CA . 34355 1
206 . 1 . 1 24 24 LYS CB C 13 32.108 0.400 . 1 . . . . A 24 LYS CB . 34355 1
207 . 1 . 1 24 24 LYS CG C 13 24.519 0.400 . 1 . . . . A 24 LYS CG . 34355 1
208 . 1 . 1 24 24 LYS CD C 13 28.974 0.400 . 1 . . . . A 24 LYS CD . 34355 1
209 . 1 . 1 24 24 LYS CE C 13 42.161 0.400 . 1 . . . . A 24 LYS CE . 34355 1
210 . 1 . 1 24 24 LYS N N 15 123.165 0.400 . 1 . . . . A 24 LYS N . 34355 1
211 . 1 . 1 25 25 CYS HA H 1 4.314 0.020 . 1 . . . . A 25 CYS HA . 34355 1
212 . 1 . 1 25 25 CYS HB2 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB1 . 34355 1
213 . 1 . 1 25 25 CYS HB3 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB2 . 34355 1
214 . 1 . 1 25 25 CYS H H 1 7.878 0.020 . 1 . . . . A 25 CYS HN . 34355 1
215 . 1 . 1 25 25 CYS CA C 13 61.127 0.400 . 1 . . . . A 25 CYS CA . 34355 1
216 . 1 . 1 25 25 CYS CB C 13 30.535 0.400 . 1 . . . . A 25 CYS CB . 34355 1
217 . 1 . 1 25 25 CYS N N 15 122.813 0.400 . 1 . . . . A 25 CYS N . 34355 1
218 . 1 . 1 26 26 GLN HA H 1 4.707 0.020 . 1 . . . . A 26 GLN HA . 34355 1
219 . 1 . 1 26 26 GLN HB2 H 1 1.733 0.020 . 2 . . . . A 26 GLN HB1 . 34355 1
220 . 1 . 1 26 26 GLN HB3 H 1 2.417 0.020 . 2 . . . . A 26 GLN HB2 . 34355 1
221 . 1 . 1 26 26 GLN HG2 H 1 2.372 0.020 . 2 . . . . A 26 GLN HG1 . 34355 1
222 . 1 . 1 26 26 GLN HG3 H 1 2.292 0.020 . 2 . . . . A 26 GLN HG2 . 34355 1
223 . 1 . 1 26 26 GLN HE21 H 1 7.405 0.020 . 2 . . . . A 26 GLN HE21 . 34355 1
224 . 1 . 1 26 26 GLN HE22 H 1 6.816 0.020 . 2 . . . . A 26 GLN HE22 . 34355 1
225 . 1 . 1 26 26 GLN H H 1 9.187 0.020 . 1 . . . . A 26 GLN HN . 34355 1
226 . 1 . 1 26 26 GLN CA C 13 54.520 0.400 . 1 . . . . A 26 GLN CA . 34355 1
227 . 1 . 1 26 26 GLN CB C 13 29.487 0.400 . 1 . . . . A 26 GLN CB . 34355 1
228 . 1 . 1 26 26 GLN CG C 13 34.087 0.400 . 1 . . . . A 26 GLN CG . 34355 1
229 . 1 . 1 26 26 GLN N N 15 130.573 0.400 . 1 . . . . A 26 GLN N . 34355 1
230 . 1 . 1 26 26 GLN NE2 N 15 112.488 0.400 . 1 . . . . A 26 GLN NE2 . 34355 1
231 . 1 . 1 27 27 CYS HA H 1 4.076 0.020 . 1 . . . . A 27 CYS HA . 34355 1
232 . 1 . 1 27 27 CYS HB2 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB1 . 34355 1
233 . 1 . 1 27 27 CYS HB3 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB2 . 34355 1
234 . 1 . 1 27 27 CYS H H 1 9.779 0.020 . 1 . . . . A 27 CYS HN . 34355 1
235 . 1 . 1 27 27 CYS CA C 13 62.592 0.400 . 1 . . . . A 27 CYS CA . 34355 1
236 . 1 . 1 27 27 CYS CB C 13 30.545 0.400 . 1 . . . . A 27 CYS CB . 34355 1
237 . 1 . 1 27 27 CYS N N 15 125.219 0.400 . 1 . . . . A 27 CYS N . 34355 1
238 . 1 . 1 28 28 GLY HA2 H 1 3.607 0.020 . 2 . . . . A 28 GLY HA1 . 34355 1
239 . 1 . 1 28 28 GLY HA3 H 1 4.375 0.020 . 2 . . . . A 28 GLY HA2 . 34355 1
240 . 1 . 1 28 28 GLY H H 1 7.913 0.020 . 1 . . . . A 28 GLY HN . 34355 1
241 . 1 . 1 28 28 GLY CA C 13 43.768 0.400 . 1 . . . . A 28 GLY CA . 34355 1
242 . 1 . 1 28 28 GLY N N 15 109.236 0.400 . 1 . . . . A 28 GLY N . 34355 1
243 . 1 . 1 29 29 GLU HA H 1 3.929 0.020 . 1 . . . . A 29 GLU HA . 34355 1
244 . 1 . 1 29 29 GLU HB2 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB1 . 34355 1
245 . 1 . 1 29 29 GLU HB3 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB2 . 34355 1
246 . 1 . 1 29 29 GLU HG2 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG1 . 34355 1
247 . 1 . 1 29 29 GLU HG3 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG2 . 34355 1
248 . 1 . 1 29 29 GLU H H 1 8.467 0.020 . 1 . . . . A 29 GLU HN . 34355 1
249 . 1 . 1 29 29 GLU CA C 13 57.720 0.400 . 1 . . . . A 29 GLU CA . 34355 1
250 . 1 . 1 29 29 GLU CB C 13 29.692 0.400 . 1 . . . . A 29 GLU CB . 34355 1
251 . 1 . 1 29 29 GLU CG C 13 35.967 0.400 . 1 . . . . A 29 GLU CG . 34355 1
252 . 1 . 1 29 29 GLU N N 15 119.549 0.400 . 1 . . . . A 29 GLU N . 34355 1
253 . 1 . 1 30 30 GLY HA2 H 1 3.574 0.020 . 2 . . . . A 30 GLY HA1 . 34355 1
254 . 1 . 1 30 30 GLY HA3 H 1 4.141 0.020 . 2 . . . . A 30 GLY HA2 . 34355 1
255 . 1 . 1 30 30 GLY H H 1 8.633 0.020 . 1 . . . . A 30 GLY HN . 34355 1
256 . 1 . 1 30 30 GLY CA C 13 44.801 0.400 . 1 . . . . A 30 GLY CA . 34355 1
257 . 1 . 1 30 30 GLY N N 15 111.028 0.400 . 1 . . . . A 30 GLY N . 34355 1
258 . 1 . 1 31 31 CYS HA H 1 3.917 0.020 . 1 . . . . A 31 CYS HA . 34355 1
259 . 1 . 1 31 31 CYS HB2 H 1 2.895 0.020 . 2 . . . . A 31 CYS HB1 . 34355 1
260 . 1 . 1 31 31 CYS HB3 H 1 2.799 0.020 . 2 . . . . A 31 CYS HB2 . 34355 1
261 . 1 . 1 31 31 CYS H H 1 7.192 0.020 . 1 . . . . A 31 CYS HN . 34355 1
262 . 1 . 1 31 31 CYS CA C 13 61.289 0.400 . 1 . . . . A 31 CYS CA . 34355 1
263 . 1 . 1 31 31 CYS CB C 13 31.101 0.400 . 1 . . . . A 31 CYS CB . 34355 1
264 . 1 . 1 31 31 CYS N N 15 122.717 0.400 . 1 . . . . A 31 CYS N . 34355 1
265 . 1 . 1 32 32 THR HA H 1 4.425 0.020 . 1 . . . . A 32 THR HA . 34355 1
266 . 1 . 1 32 32 THR HB H 1 4.508 0.020 . 1 . . . . A 32 THR HB . 34355 1
267 . 1 . 1 32 32 THR HG21 H 1 1.072 0.020 . 1 . . . . A 32 THR HG21 . 34355 1
268 . 1 . 1 32 32 THR HG22 H 1 1.072 0.020 . 1 . . . . A 32 THR HG22 . 34355 1
269 . 1 . 1 32 32 THR HG23 H 1 1.072 0.020 . 1 . . . . A 32 THR HG23 . 34355 1
270 . 1 . 1 32 32 THR H H 1 8.278 0.020 . 1 . . . . A 32 THR HN . 34355 1
271 . 1 . 1 32 32 THR CA C 13 60.439 0.400 . 1 . . . . A 32 THR CA . 34355 1
272 . 1 . 1 32 32 THR CB C 13 68.662 0.400 . 1 . . . . A 32 THR CB . 34355 1
273 . 1 . 1 32 32 THR CG2 C 13 21.302 0.400 . 1 . . . . A 32 THR CG2 . 34355 1
274 . 1 . 1 32 32 THR N N 15 121.273 0.400 . 1 . . . . A 32 THR N . 34355 1
275 . 1 . 1 33 33 CYS HA H 1 4.094 0.020 . 1 . . . . A 33 CYS HA . 34355 1
276 . 1 . 1 33 33 CYS HB2 H 1 3.242 0.020 . 2 . . . . A 33 CYS HB1 . 34355 1
277 . 1 . 1 33 33 CYS HB3 H 1 2.497 0.020 . 2 . . . . A 33 CYS HB2 . 34355 1
278 . 1 . 1 33 33 CYS H H 1 8.813 0.020 . 1 . . . . A 33 CYS HN . 34355 1
279 . 1 . 1 33 33 CYS CA C 13 59.926 0.400 . 1 . . . . A 33 CYS CA . 34355 1
280 . 1 . 1 33 33 CYS CB C 13 31.837 0.400 . 1 . . . . A 33 CYS CB . 34355 1
281 . 1 . 1 33 33 CYS N N 15 130.092 0.400 . 1 . . . . A 33 CYS N . 34355 1
282 . 1 . 1 34 34 ALA HA H 1 4.097 0.020 . 1 . . . . A 34 ALA HA . 34355 1
283 . 1 . 1 34 34 ALA HB1 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB1 . 34355 1
284 . 1 . 1 34 34 ALA HB2 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB2 . 34355 1
285 . 1 . 1 34 34 ALA HB3 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB3 . 34355 1
286 . 1 . 1 34 34 ALA H H 1 8.868 0.020 . 1 . . . . A 34 ALA HN . 34355 1
287 . 1 . 1 34 34 ALA CA C 13 54.111 0.400 . 1 . . . . A 34 ALA CA . 34355 1
288 . 1 . 1 34 34 ALA CB C 13 18.692 0.400 . 1 . . . . A 34 ALA CB . 34355 1
289 . 1 . 1 34 34 ALA N N 15 131.477 0.400 . 1 . . . . A 34 ALA N . 34355 1
290 . 1 . 1 35 35 ALA HA H 1 4.283 0.020 . 1 . . . . A 35 ALA HA . 34355 1
291 . 1 . 1 35 35 ALA HB1 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB1 . 34355 1
292 . 1 . 1 35 35 ALA HB2 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB2 . 34355 1
293 . 1 . 1 35 35 ALA HB3 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB3 . 34355 1
294 . 1 . 1 35 35 ALA H H 1 8.484 0.020 . 1 . . . . A 35 ALA HN . 34355 1
295 . 1 . 1 35 35 ALA CA C 13 53.898 0.400 . 1 . . . . A 35 ALA CA . 34355 1
296 . 1 . 1 35 35 ALA CB C 13 19.868 0.400 . 1 . . . . A 35 ALA CB . 34355 1
297 . 1 . 1 35 35 ALA N N 15 120.715 0.400 . 1 . . . . A 35 ALA N . 34355 1
298 . 1 . 1 36 36 CYS HA H 1 4.924 0.020 . 1 . . . . A 36 CYS HA . 34355 1
299 . 1 . 1 36 36 CYS HB2 H 1 3.394 0.020 . 2 . . . . A 36 CYS HB1 . 34355 1
300 . 1 . 1 36 36 CYS HB3 H 1 3.133 0.020 . 2 . . . . A 36 CYS HB2 . 34355 1
301 . 1 . 1 36 36 CYS H H 1 7.516 0.020 . 1 . . . . A 36 CYS HN . 34355 1
302 . 1 . 1 36 36 CYS CA C 13 57.978 0.400 . 1 . . . . A 36 CYS CA . 34355 1
303 . 1 . 1 36 36 CYS CB C 13 33.430 0.400 . 1 . . . . A 36 CYS CB . 34355 1
304 . 1 . 1 36 36 CYS N N 15 113.670 0.400 . 1 . . . . A 36 CYS N . 34355 1
305 . 1 . 1 37 37 LYS HA H 1 4.542 0.020 . 1 . . . . A 37 LYS HA . 34355 1
306 . 1 . 1 37 37 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB1 . 34355 1
307 . 1 . 1 37 37 LYS HB3 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB2 . 34355 1
308 . 1 . 1 37 37 LYS HG2 H 1 1.421 0.020 . 2 . . . . A 37 LYS HG1 . 34355 1
309 . 1 . 1 37 37 LYS HG3 H 1 1.241 0.020 . 2 . . . . A 37 LYS HG2 . 34355 1
310 . 1 . 1 37 37 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 37 LYS HD1 . 34355 1
311 . 1 . 1 37 37 LYS HD3 H 1 1.602 0.020 . 2 . . . . A 37 LYS HD2 . 34355 1
312 . 1 . 1 37 37 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE1 . 34355 1
313 . 1 . 1 37 37 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE2 . 34355 1
314 . 1 . 1 37 37 LYS H H 1 7.667 0.020 . 1 . . . . A 37 LYS HN . 34355 1
315 . 1 . 1 37 37 LYS CA C 13 55.898 0.400 . 1 . . . . A 37 LYS CA . 34355 1
316 . 1 . 1 37 37 LYS CB C 13 31.386 0.400 . 1 . . . . A 37 LYS CB . 34355 1
317 . 1 . 1 37 37 LYS CG C 13 24.268 0.400 . 1 . . . . A 37 LYS CG . 34355 1
318 . 1 . 1 37 37 LYS CD C 13 28.239 0.400 . 1 . . . . A 37 LYS CD . 34355 1
319 . 1 . 1 37 37 LYS CE C 13 42.013 0.400 . 1 . . . . A 37 LYS CE . 34355 1
320 . 1 . 1 37 37 LYS N N 15 124.582 0.400 . 1 . . . . A 37 LYS N . 34355 1
321 . 1 . 1 38 38 THR HA H 1 4.413 0.020 . 1 . . . . A 38 THR HA . 34355 1
322 . 1 . 1 38 38 THR HB H 1 4.041 0.020 . 1 . . . . A 38 THR HB . 34355 1
323 . 1 . 1 38 38 THR HG21 H 1 1.067 0.020 . 1 . . . . A 38 THR HG21 . 34355 1
324 . 1 . 1 38 38 THR HG22 H 1 1.067 0.020 . 1 . . . . A 38 THR HG22 . 34355 1
325 . 1 . 1 38 38 THR HG23 H 1 1.067 0.020 . 1 . . . . A 38 THR HG23 . 34355 1
326 . 1 . 1 38 38 THR H H 1 8.016 0.020 . 1 . . . . A 38 THR HN . 34355 1
327 . 1 . 1 38 38 THR CA C 13 60.435 0.400 . 1 . . . . A 38 THR CA . 34355 1
328 . 1 . 1 38 38 THR CB C 13 71.234 0.400 . 1 . . . . A 38 THR CB . 34355 1
329 . 1 . 1 38 38 THR CG2 C 13 21.754 0.400 . 1 . . . . A 38 THR CG2 . 34355 1
330 . 1 . 1 38 38 THR N N 15 117.542 0.400 . 1 . . . . A 38 THR N . 34355 1
331 . 1 . 1 39 39 CYS HA H 1 4.132 0.020 . 1 . . . . A 39 CYS HA . 34355 1
332 . 1 . 1 39 39 CYS HB2 H 1 3.019 0.020 . 2 . . . . A 39 CYS HB1 . 34355 1
333 . 1 . 1 39 39 CYS HB3 H 1 1.893 0.020 . 2 . . . . A 39 CYS HB2 . 34355 1
334 . 1 . 1 39 39 CYS H H 1 7.964 0.020 . 1 . . . . A 39 CYS HN . 34355 1
335 . 1 . 1 39 39 CYS CA C 13 61.705 0.400 . 1 . . . . A 39 CYS CA . 34355 1
336 . 1 . 1 39 39 CYS CB C 13 31.696 0.400 . 1 . . . . A 39 CYS CB . 34355 1
337 . 1 . 1 39 39 CYS N N 15 123.015 0.400 . 1 . . . . A 39 CYS N . 34355 1
338 . 1 . 1 40 40 ASN HA H 1 4.736 0.020 . 1 . . . . A 40 ASN HA . 34355 1
339 . 1 . 1 40 40 ASN HB2 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB1 . 34355 1
340 . 1 . 1 40 40 ASN HB3 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB2 . 34355 1
341 . 1 . 1 40 40 ASN HD21 H 1 7.258 0.020 . 2 . . . . A 40 ASN HD21 . 34355 1
342 . 1 . 1 40 40 ASN HD22 H 1 6.701 0.020 . 2 . . . . A 40 ASN HD22 . 34355 1
343 . 1 . 1 40 40 ASN H H 1 9.906 0.020 . 1 . . . . A 40 ASN HN . 34355 1
344 . 1 . 1 40 40 ASN CA C 13 53.927 0.400 . 1 . . . . A 40 ASN CA . 34355 1
345 . 1 . 1 40 40 ASN CB C 13 39.199 0.400 . 1 . . . . A 40 ASN CB . 34355 1
346 . 1 . 1 40 40 ASN N N 15 125.803 0.400 . 1 . . . . A 40 ASN N . 34355 1
347 . 1 . 1 40 40 ASN ND2 N 15 115.061 0.400 . 1 . . . . A 40 ASN ND2 . 34355 1
348 . 1 . 1 41 41 CYS HA H 1 4.147 0.020 . 1 . . . . A 41 CYS HA . 34355 1
349 . 1 . 1 41 41 CYS HB2 H 1 3.129 0.020 . 2 . . . . A 41 CYS HB1 . 34355 1
350 . 1 . 1 41 41 CYS HB3 H 1 2.822 0.020 . 2 . . . . A 41 CYS HB2 . 34355 1
351 . 1 . 1 41 41 CYS H H 1 9.038 0.020 . 1 . . . . A 41 CYS HN . 34355 1
352 . 1 . 1 41 41 CYS CA C 13 62.114 0.400 . 1 . . . . A 41 CYS CA . 34355 1
353 . 1 . 1 41 41 CYS CB C 13 31.307 0.400 . 1 . . . . A 41 CYS CB . 34355 1
354 . 1 . 1 41 41 CYS N N 15 126.032 0.400 . 1 . . . . A 41 CYS N . 34355 1
355 . 1 . 1 42 42 THR HA H 1 4.830 0.020 . 1 . . . . A 42 THR HA . 34355 1
356 . 1 . 1 42 42 THR HB H 1 4.544 0.020 . 1 . . . . A 42 THR HB . 34355 1
357 . 1 . 1 42 42 THR HG21 H 1 1.146 0.020 . 1 . . . . A 42 THR HG21 . 34355 1
358 . 1 . 1 42 42 THR HG22 H 1 1.146 0.020 . 1 . . . . A 42 THR HG22 . 34355 1
359 . 1 . 1 42 42 THR HG23 H 1 1.146 0.020 . 1 . . . . A 42 THR HG23 . 34355 1
360 . 1 . 1 42 42 THR H H 1 7.188 0.020 . 1 . . . . A 42 THR HN . 34355 1
361 . 1 . 1 42 42 THR CA C 13 59.794 0.400 . 1 . . . . A 42 THR CA . 34355 1
362 . 1 . 1 42 42 THR CB C 13 72.966 0.400 . 1 . . . . A 42 THR CB . 34355 1
363 . 1 . 1 42 42 THR CG2 C 13 21.466 0.400 . 1 . . . . A 42 THR CG2 . 34355 1
364 . 1 . 1 42 42 THR N N 15 106.762 0.400 . 1 . . . . A 42 THR N . 34355 1
365 . 1 . 1 43 43 SER HA H 1 4.062 0.020 . 1 . . . . A 43 SER HA . 34355 1
366 . 1 . 1 43 43 SER HB2 H 1 3.994 0.020 . 2 . . . . A 43 SER HB1 . 34355 1
367 . 1 . 1 43 43 SER HB3 H 1 3.941 0.020 . 2 . . . . A 43 SER HB2 . 34355 1
368 . 1 . 1 43 43 SER H H 1 8.749 0.020 . 1 . . . . A 43 SER HN . 34355 1
369 . 1 . 1 43 43 SER CA C 13 60.797 0.400 . 1 . . . . A 43 SER CA . 34355 1
370 . 1 . 1 43 43 SER CB C 13 62.872 0.400 . 1 . . . . A 43 SER CB . 34355 1
371 . 1 . 1 43 43 SER N N 15 112.811 0.400 . 1 . . . . A 43 SER N . 34355 1
372 . 1 . 1 44 44 ASP HA H 1 4.460 0.020 . 1 . . . . A 44 ASP HA . 34355 1
373 . 1 . 1 44 44 ASP HB2 H 1 2.665 0.020 . 2 . . . . A 44 ASP HB1 . 34355 1
374 . 1 . 1 44 44 ASP HB3 H 1 2.373 0.020 . 2 . . . . A 44 ASP HB2 . 34355 1
375 . 1 . 1 44 44 ASP H H 1 8.001 0.020 . 1 . . . . A 44 ASP HN . 34355 1
376 . 1 . 1 44 44 ASP CA C 13 55.731 0.400 . 1 . . . . A 44 ASP CA . 34355 1
377 . 1 . 1 44 44 ASP CB C 13 40.864 0.400 . 1 . . . . A 44 ASP CB . 34355 1
378 . 1 . 1 44 44 ASP N N 15 120.181 0.400 . 1 . . . . A 44 ASP N . 34355 1
379 . 1 . 1 45 45 GLY HA2 H 1 3.518 0.020 . 2 . . . . A 45 GLY HA1 . 34355 1
380 . 1 . 1 45 45 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 45 GLY HA2 . 34355 1
381 . 1 . 1 45 45 GLY H H 1 7.756 0.020 . 1 . . . . A 45 GLY HN . 34355 1
382 . 1 . 1 45 45 GLY CA C 13 44.823 0.400 . 1 . . . . A 45 GLY CA . 34355 1
383 . 1 . 1 45 45 GLY N N 15 107.469 0.400 . 1 . . . . A 45 GLY N . 34355 1
384 . 1 . 1 46 46 CYS HA H 1 4.677 0.020 . 1 . . . . A 46 CYS HA . 34355 1
385 . 1 . 1 46 46 CYS HB2 H 1 2.555 0.020 . 2 . . . . A 46 CYS HB1 . 34355 1
386 . 1 . 1 46 46 CYS HB3 H 1 2.503 0.020 . 2 . . . . A 46 CYS HB2 . 34355 1
387 . 1 . 1 46 46 CYS H H 1 8.651 0.020 . 1 . . . . A 46 CYS HN . 34355 1
388 . 1 . 1 46 46 CYS CA C 13 59.833 0.400 . 1 . . . . A 46 CYS CA . 34355 1
389 . 1 . 1 46 46 CYS CB C 13 31.329 0.400 . 1 . . . . A 46 CYS CB . 34355 1
390 . 1 . 1 46 46 CYS N N 15 126.551 0.400 . 1 . . . . A 46 CYS N . 34355 1
391 . 1 . 1 47 47 LYS HA H 1 4.533 0.020 . 1 . . . . A 47 LYS HA . 34355 1
392 . 1 . 1 47 47 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 47 LYS HB1 . 34355 1
393 . 1 . 1 47 47 LYS HB3 H 1 1.846 0.020 . 2 . . . . A 47 LYS HB2 . 34355 1
394 . 1 . 1 47 47 LYS HG2 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG1 . 34355 1
395 . 1 . 1 47 47 LYS HG3 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG2 . 34355 1
396 . 1 . 1 47 47 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD1 . 34355 1
397 . 1 . 1 47 47 LYS HD3 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD2 . 34355 1
398 . 1 . 1 47 47 LYS HE2 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE1 . 34355 1
399 . 1 . 1 47 47 LYS HE3 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE2 . 34355 1
400 . 1 . 1 47 47 LYS H H 1 10.432 0.020 . 1 . . . . A 47 LYS HN . 34355 1
401 . 1 . 1 47 47 LYS CA C 13 55.940 0.400 . 1 . . . . A 47 LYS CA . 34355 1
402 . 1 . 1 47 47 LYS CB C 13 33.284 0.400 . 1 . . . . A 47 LYS CB . 34355 1
403 . 1 . 1 47 47 LYS CG C 13 24.626 0.400 . 1 . . . . A 47 LYS CG . 34355 1
404 . 1 . 1 47 47 LYS CD C 13 28.730 0.400 . 1 . . . . A 47 LYS CD . 34355 1
405 . 1 . 1 47 47 LYS CE C 13 42.184 0.400 . 1 . . . . A 47 LYS CE . 34355 1
406 . 1 . 1 47 47 LYS N N 15 135.287 0.400 . 1 . . . . A 47 LYS N . 34355 1
407 . 1 . 1 48 48 CYS HA H 1 4.758 0.020 . 1 . . . . A 48 CYS HA . 34355 1
408 . 1 . 1 48 48 CYS HB2 H 1 3.222 0.020 . 2 . . . . A 48 CYS HB1 . 34355 1
409 . 1 . 1 48 48 CYS HB3 H 1 2.438 0.020 . 2 . . . . A 48 CYS HB2 . 34355 1
410 . 1 . 1 48 48 CYS H H 1 9.375 0.020 . 1 . . . . A 48 CYS HN . 34355 1
411 . 1 . 1 48 48 CYS CA C 13 58.284 0.400 . 1 . . . . A 48 CYS CA . 34355 1
412 . 1 . 1 48 48 CYS CB C 13 34.947 0.400 . 1 . . . . A 48 CYS CB . 34355 1
413 . 1 . 1 48 48 CYS N N 15 123.409 0.400 . 1 . . . . A 48 CYS N . 34355 1
414 . 1 . 1 49 49 GLY HA2 H 1 3.736 0.020 . 2 . . . . A 49 GLY HA1 . 34355 1
415 . 1 . 1 49 49 GLY HA3 H 1 4.193 0.020 . 2 . . . . A 49 GLY HA2 . 34355 1
416 . 1 . 1 49 49 GLY H H 1 8.329 0.020 . 1 . . . . A 49 GLY HN . 34355 1
417 . 1 . 1 49 49 GLY CA C 13 45.619 0.400 . 1 . . . . A 49 GLY CA . 34355 1
418 . 1 . 1 49 49 GLY N N 15 114.229 0.400 . 1 . . . . A 49 GLY N . 34355 1
419 . 1 . 1 50 50 LYS HA H 1 4.602 0.020 . 1 . . . . A 50 LYS HA . 34355 1
420 . 1 . 1 50 50 LYS HB2 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB1 . 34355 1
421 . 1 . 1 50 50 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB2 . 34355 1
422 . 1 . 1 50 50 LYS HG2 H 1 1.286 0.020 . 2 . . . . A 50 LYS HG1 . 34355 1
423 . 1 . 1 50 50 LYS HG3 H 1 1.654 0.020 . 2 . . . . A 50 LYS HG2 . 34355 1
424 . 1 . 1 50 50 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 50 LYS HD1 . 34355 1
425 . 1 . 1 50 50 LYS HD3 H 1 1.590 0.020 . 2 . . . . A 50 LYS HD2 . 34355 1
426 . 1 . 1 50 50 LYS HE2 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE1 . 34355 1
427 . 1 . 1 50 50 LYS HE3 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE2 . 34355 1
428 . 1 . 1 50 50 LYS H H 1 8.023 0.020 . 1 . . . . A 50 LYS HN . 34355 1
429 . 1 . 1 50 50 LYS CA C 13 54.373 0.400 . 1 . . . . A 50 LYS CA . 34355 1
430 . 1 . 1 50 50 LYS CB C 13 31.362 0.400 . 1 . . . . A 50 LYS CB . 34355 1
431 . 1 . 1 50 50 LYS CG C 13 24.213 0.400 . 1 . . . . A 50 LYS CG . 34355 1
432 . 1 . 1 50 50 LYS CD C 13 27.721 0.400 . 1 . . . . A 50 LYS CD . 34355 1
433 . 1 . 1 50 50 LYS CE C 13 42.339 0.400 . 1 . . . . A 50 LYS CE . 34355 1
434 . 1 . 1 50 50 LYS N N 15 123.252 0.400 . 1 . . . . A 50 LYS N . 34355 1
435 . 1 . 1 51 51 GLU HA H 1 4.097 0.020 . 1 . . . . A 51 GLU HA . 34355 1
436 . 1 . 1 51 51 GLU HB2 H 1 2.200 0.020 . 2 . . . . A 51 GLU HB1 . 34355 1
437 . 1 . 1 51 51 GLU HB3 H 1 2.093 0.020 . 2 . . . . A 51 GLU HB2 . 34355 1
438 . 1 . 1 51 51 GLU HG2 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG1 . 34355 1
439 . 1 . 1 51 51 GLU HG3 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG2 . 34355 1
440 . 1 . 1 51 51 GLU H H 1 8.500 0.020 . 1 . . . . A 51 GLU HN . 34355 1
441 . 1 . 1 51 51 GLU CA C 13 56.740 0.400 . 1 . . . . A 51 GLU CA . 34355 1
442 . 1 . 1 51 51 GLU CB C 13 28.470 0.400 . 1 . . . . A 51 GLU CB . 34355 1
443 . 1 . 1 51 51 GLU CG C 13 36.456 0.400 . 1 . . . . A 51 GLU CG . 34355 1
444 . 1 . 1 51 51 GLU N N 15 119.463 0.400 . 1 . . . . A 51 GLU N . 34355 1
445 . 1 . 1 52 52 CYS HA H 1 4.764 0.020 . 1 . . . . A 52 CYS HA . 34355 1
446 . 1 . 1 52 52 CYS HB2 H 1 3.519 0.020 . 2 . . . . A 52 CYS HB1 . 34355 1
447 . 1 . 1 52 52 CYS HB3 H 1 3.029 0.020 . 2 . . . . A 52 CYS HB2 . 34355 1
448 . 1 . 1 52 52 CYS H H 1 8.481 0.020 . 1 . . . . A 52 CYS HN . 34355 1
449 . 1 . 1 52 52 CYS CA C 13 54.589 0.400 . 1 . . . . A 52 CYS CA . 34355 1
450 . 1 . 1 52 52 CYS CB C 13 33.331 0.400 . 1 . . . . A 52 CYS CB . 34355 1
451 . 1 . 1 52 52 CYS N N 15 117.367 0.400 . 1 . . . . A 52 CYS N . 34355 1
452 . 1 . 1 53 53 THR HA H 1 4.007 0.020 . 1 . . . . A 53 THR HA . 34355 1
453 . 1 . 1 53 53 THR HB H 1 4.254 0.020 . 1 . . . . A 53 THR HB . 34355 1
454 . 1 . 1 53 53 THR HG21 H 1 0.889 0.020 . 1 . . . . A 53 THR HG21 . 34355 1
455 . 1 . 1 53 53 THR HG22 H 1 0.889 0.020 . 1 . . . . A 53 THR HG22 . 34355 1
456 . 1 . 1 53 53 THR HG23 H 1 0.889 0.020 . 1 . . . . A 53 THR HG23 . 34355 1
457 . 1 . 1 53 53 THR H H 1 8.312 0.020 . 1 . . . . A 53 THR HN . 34355 1
458 . 1 . 1 53 53 THR CA C 13 59.564 0.400 . 1 . . . . A 53 THR CA . 34355 1
459 . 1 . 1 53 53 THR CB C 13 67.971 0.400 . 1 . . . . A 53 THR CB . 34355 1
460 . 1 . 1 53 53 THR CG2 C 13 20.907 0.400 . 1 . . . . A 53 THR CG2 . 34355 1
461 . 1 . 1 53 53 THR N N 15 113.821 0.400 . 1 . . . . A 53 THR N . 34355 1
462 . 1 . 1 54 54 GLY HA2 H 1 4.462 0.020 . 2 . . . . A 54 GLY HA1 . 34355 1
463 . 1 . 1 54 54 GLY HA3 H 1 3.742 0.020 . 2 . . . . A 54 GLY HA2 . 34355 1
464 . 1 . 1 54 54 GLY H H 1 6.897 0.020 . 1 . . . . A 54 GLY HN . 34355 1
465 . 1 . 1 54 54 GLY CA C 13 44.713 0.400 . 1 . . . . A 54 GLY CA . 34355 1
466 . 1 . 1 54 54 GLY N N 15 110.670 0.400 . 1 . . . . A 54 GLY N . 34355 1
467 . 1 . 1 55 55 PRO HA H 1 3.910 0.020 . 1 . . . . A 55 PRO HA . 34355 1
468 . 1 . 1 55 55 PRO HB2 H 1 2.115 0.020 . 2 . . . . A 55 PRO HB1 . 34355 1
469 . 1 . 1 55 55 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 55 PRO HB2 . 34355 1
470 . 1 . 1 55 55 PRO HG2 H 1 2.073 0.020 . 2 . . . . A 55 PRO HG1 . 34355 1
471 . 1 . 1 55 55 PRO HG3 H 1 2.115 0.020 . 2 . . . . A 55 PRO HG2 . 34355 1
472 . 1 . 1 55 55 PRO HD2 H 1 3.857 0.020 . 2 . . . . A 55 PRO HD1 . 34355 1
473 . 1 . 1 55 55 PRO HD3 H 1 3.713 0.020 . 2 . . . . A 55 PRO HD2 . 34355 1
474 . 1 . 1 55 55 PRO CA C 13 65.827 0.400 . 1 . . . . A 55 PRO CA . 34355 1
475 . 1 . 1 55 55 PRO CB C 13 32.120 0.400 . 1 . . . . A 55 PRO CB . 34355 1
476 . 1 . 1 55 55 PRO CG C 13 27.641 0.400 . 1 . . . . A 55 PRO CG . 34355 1
477 . 1 . 1 55 55 PRO CD C 13 49.238 0.400 . 1 . . . . A 55 PRO CD . 34355 1
478 . 1 . 1 56 56 ASP HA H 1 4.312 0.020 . 1 . . . . A 56 ASP HA . 34355 1
479 . 1 . 1 56 56 ASP HB2 H 1 2.580 0.020 . 2 . . . . A 56 ASP HB1 . 34355 1
480 . 1 . 1 56 56 ASP HB3 H 1 2.506 0.020 . 2 . . . . A 56 ASP HB2 . 34355 1
481 . 1 . 1 56 56 ASP H H 1 8.395 0.020 . 1 . . . . A 56 ASP HN . 34355 1
482 . 1 . 1 56 56 ASP CA C 13 56.255 0.400 . 1 . . . . A 56 ASP CA . 34355 1
483 . 1 . 1 56 56 ASP CB C 13 40.271 0.400 . 1 . . . . A 56 ASP CB . 34355 1
484 . 1 . 1 56 56 ASP N N 15 113.917 0.400 . 1 . . . . A 56 ASP N . 34355 1
485 . 1 . 1 57 57 SER HA H 1 4.502 0.020 . 1 . . . . A 57 SER HA . 34355 1
486 . 1 . 1 57 57 SER HB2 H 1 4.107 0.020 . 2 . . . . A 57 SER HB1 . 34355 1
487 . 1 . 1 57 57 SER HB3 H 1 3.618 0.020 . 2 . . . . A 57 SER HB2 . 34355 1
488 . 1 . 1 57 57 SER H H 1 7.697 0.020 . 1 . . . . A 57 SER HN . 34355 1
489 . 1 . 1 57 57 SER CA C 13 57.032 0.400 . 1 . . . . A 57 SER CA . 34355 1
490 . 1 . 1 57 57 SER CB C 13 64.822 0.400 . 1 . . . . A 57 SER CB . 34355 1
491 . 1 . 1 57 57 SER N N 15 110.360 0.400 . 1 . . . . A 57 SER N . 34355 1
492 . 1 . 1 58 58 CYS HA H 1 4.379 0.020 . 1 . . . . A 58 CYS HA . 34355 1
493 . 1 . 1 58 58 CYS HB2 H 1 2.893 0.020 . 2 . . . . A 58 CYS HB1 . 34355 1
494 . 1 . 1 58 58 CYS HB3 H 1 2.739 0.020 . 2 . . . . A 58 CYS HB2 . 34355 1
495 . 1 . 1 58 58 CYS H H 1 7.151 0.020 . 1 . . . . A 58 CYS HN . 34355 1
496 . 1 . 1 58 58 CYS CA C 13 62.125 0.400 . 1 . . . . A 58 CYS CA . 34355 1
497 . 1 . 1 58 58 CYS CB C 13 30.944 0.400 . 1 . . . . A 58 CYS CB . 34355 1
498 . 1 . 1 58 58 CYS N N 15 124.683 0.400 . 1 . . . . A 58 CYS N . 34355 1
499 . 1 . 1 59 59 LYS HA H 1 4.601 0.020 . 1 . . . . A 59 LYS HA . 34355 1
500 . 1 . 1 59 59 LYS HB2 H 1 2.016 0.020 . 2 . . . . A 59 LYS HB1 . 34355 1
501 . 1 . 1 59 59 LYS HB3 H 1 1.673 0.020 . 2 . . . . A 59 LYS HB2 . 34355 1
502 . 1 . 1 59 59 LYS HG2 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG1 . 34355 1
503 . 1 . 1 59 59 LYS HG3 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG2 . 34355 1
504 . 1 . 1 59 59 LYS HD2 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD1 . 34355 1
505 . 1 . 1 59 59 LYS HD3 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD2 . 34355 1
506 . 1 . 1 59 59 LYS HE2 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE1 . 34355 1
507 . 1 . 1 59 59 LYS HE3 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE2 . 34355 1
508 . 1 . 1 59 59 LYS H H 1 9.550 0.020 . 1 . . . . A 59 LYS HN . 34355 1
509 . 1 . 1 59 59 LYS CA C 13 55.227 0.400 . 1 . . . . A 59 LYS CA . 34355 1
510 . 1 . 1 59 59 LYS CB C 13 32.914 0.400 . 1 . . . . A 59 LYS CB . 34355 1
511 . 1 . 1 59 59 LYS CG C 13 24.451 0.400 . 1 . . . . A 59 LYS CG . 34355 1
512 . 1 . 1 59 59 LYS CD C 13 28.978 0.400 . 1 . . . . A 59 LYS CD . 34355 1
513 . 1 . 1 59 59 LYS CE C 13 42.158 0.400 . 1 . . . . A 59 LYS CE . 34355 1
514 . 1 . 1 59 59 LYS N N 15 131.523 0.400 . 1 . . . . A 59 LYS N . 34355 1
515 . 1 . 1 60 60 CYS HA H 1 4.037 0.020 . 1 . . . . A 60 CYS HA . 34355 1
516 . 1 . 1 60 60 CYS HB2 H 1 3.093 0.020 . 2 . . . . A 60 CYS HB1 . 34355 1
517 . 1 . 1 60 60 CYS HB3 H 1 2.482 0.020 . 2 . . . . A 60 CYS HB2 . 34355 1
518 . 1 . 1 60 60 CYS H H 1 9.158 0.020 . 1 . . . . A 60 CYS HN . 34355 1
519 . 1 . 1 60 60 CYS CA C 13 62.373 0.400 . 1 . . . . A 60 CYS CA . 34355 1
520 . 1 . 1 60 60 CYS CB C 13 31.520 0.400 . 1 . . . . A 60 CYS CB . 34355 1
521 . 1 . 1 60 60 CYS N N 15 126.238 0.400 . 1 . . . . A 60 CYS N . 34355 1
522 . 1 . 1 61 61 GLY HA2 H 1 3.794 0.020 . 2 . . . . A 61 GLY HA1 . 34355 1
523 . 1 . 1 61 61 GLY HA3 H 1 4.238 0.020 . 2 . . . . A 61 GLY HA2 . 34355 1
524 . 1 . 1 61 61 GLY H H 1 8.546 0.020 . 1 . . . . A 61 GLY HN . 34355 1
525 . 1 . 1 61 61 GLY CA C 13 43.800 0.400 . 1 . . . . A 61 GLY CA . 34355 1
526 . 1 . 1 61 61 GLY N N 15 108.278 0.400 . 1 . . . . A 61 GLY N . 34355 1
527 . 1 . 1 62 62 SER HA H 1 3.931 0.020 . 1 . . . . A 62 SER HA . 34355 1
528 . 1 . 1 62 62 SER HB2 H 1 3.914 0.020 . 2 . . . . A 62 SER HB1 . 34355 1
529 . 1 . 1 62 62 SER HB3 H 1 3.914 0.020 . 2 . . . . A 62 SER HB2 . 34355 1
530 . 1 . 1 62 62 SER H H 1 8.096 0.020 . 1 . . . . A 62 SER HN . 34355 1
531 . 1 . 1 62 62 SER CA C 13 61.425 0.400 . 1 . . . . A 62 SER CA . 34355 1
532 . 1 . 1 62 62 SER CB C 13 63.677 0.400 . 1 . . . . A 62 SER CB . 34355 1
533 . 1 . 1 62 62 SER N N 15 110.711 0.400 . 1 . . . . A 62 SER N . 34355 1
534 . 1 . 1 63 63 SER HA H 1 4.438 0.020 . 1 . . . . A 63 SER HA . 34355 1
535 . 1 . 1 63 63 SER HB2 H 1 3.792 0.020 . 2 . . . . A 63 SER HB1 . 34355 1
536 . 1 . 1 63 63 SER HB3 H 1 3.979 0.020 . 2 . . . . A 63 SER HB2 . 34355 1
537 . 1 . 1 63 63 SER H H 1 7.928 0.020 . 1 . . . . A 63 SER HN . 34355 1
538 . 1 . 1 63 63 SER CA C 13 57.975 0.400 . 1 . . . . A 63 SER CA . 34355 1
539 . 1 . 1 63 63 SER CB C 13 63.669 0.400 . 1 . . . . A 63 SER CB . 34355 1
540 . 1 . 1 63 63 SER N N 15 113.685 0.400 . 1 . . . . A 63 SER N . 34355 1
541 . 1 . 1 64 64 CYS HA H 1 4.108 0.020 . 1 . . . . A 64 CYS HA . 34355 1
542 . 1 . 1 64 64 CYS HB2 H 1 3.087 0.020 . 2 . . . . A 64 CYS HB1 . 34355 1
543 . 1 . 1 64 64 CYS HB3 H 1 2.797 0.020 . 2 . . . . A 64 CYS HB2 . 34355 1
544 . 1 . 1 64 64 CYS H H 1 7.571 0.020 . 1 . . . . A 64 CYS HN . 34355 1
545 . 1 . 1 64 64 CYS CA C 13 61.394 0.400 . 1 . . . . A 64 CYS CA . 34355 1
546 . 1 . 1 64 64 CYS CB C 13 29.629 0.400 . 1 . . . . A 64 CYS CB . 34355 1
547 . 1 . 1 64 64 CYS N N 15 124.862 0.400 . 1 . . . . A 64 CYS N . 34355 1
548 . 1 . 1 65 65 SER HA H 1 4.303 0.020 . 1 . . . . A 65 SER HA . 34355 1
549 . 1 . 1 65 65 SER HB2 H 1 4.017 0.020 . 2 . . . . A 65 SER HB1 . 34355 1
550 . 1 . 1 65 65 SER HB3 H 1 3.882 0.020 . 2 . . . . A 65 SER HB2 . 34355 1
551 . 1 . 1 65 65 SER H H 1 8.228 0.020 . 1 . . . . A 65 SER HN . 34355 1
552 . 1 . 1 65 65 SER CA C 13 60.909 0.400 . 1 . . . . A 65 SER CA . 34355 1
553 . 1 . 1 65 65 SER CB C 13 62.804 0.400 . 1 . . . . A 65 SER CB . 34355 1
554 . 1 . 1 65 65 SER N N 15 126.625 0.400 . 1 . . . . A 65 SER N . 34355 1
555 . 1 . 1 66 66 CYS HA H 1 4.967 0.020 . 1 . . . . A 66 CYS HA . 34355 1
556 . 1 . 1 66 66 CYS HB2 H 1 4.132 0.020 . 2 . . . . A 66 CYS HB1 . 34355 1
557 . 1 . 1 66 66 CYS HB3 H 1 3.118 0.020 . 2 . . . . A 66 CYS HB2 . 34355 1
558 . 1 . 1 66 66 CYS H H 1 8.421 0.020 . 1 . . . . A 66 CYS HN . 34355 1
559 . 1 . 1 66 66 CYS CA C 13 58.634 0.400 . 1 . . . . A 66 CYS CA . 34355 1
560 . 1 . 1 66 66 CYS CB C 13 33.881 0.400 . 1 . . . . A 66 CYS CB . 34355 1
561 . 1 . 1 66 66 CYS N N 15 121.900 0.400 . 1 . . . . A 66 CYS N . 34355 1
562 . 1 . 1 67 67 LYS HA H 1 4.082 0.020 . 1 . . . . A 67 LYS HA . 34355 1
563 . 1 . 1 67 67 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 67 LYS HB1 . 34355 1
564 . 1 . 1 67 67 LYS HB3 H 1 1.652 0.020 . 2 . . . . A 67 LYS HB2 . 34355 1
565 . 1 . 1 67 67 LYS HG2 H 1 1.522 0.020 . 2 . . . . A 67 LYS HG1 . 34355 1
566 . 1 . 1 67 67 LYS HG3 H 1 1.217 0.020 . 2 . . . . A 67 LYS HG2 . 34355 1
567 . 1 . 1 67 67 LYS HD2 H 1 1.466 0.020 . 2 . . . . A 67 LYS HD1 . 34355 1
568 . 1 . 1 67 67 LYS HD3 H 1 1.342 0.020 . 2 . . . . A 67 LYS HD2 . 34355 1
569 . 1 . 1 67 67 LYS HE2 H 1 2.775 0.020 . 2 . . . . A 67 LYS HE1 . 34355 1
570 . 1 . 1 67 67 LYS HE3 H 1 2.632 0.020 . 2 . . . . A 67 LYS HE2 . 34355 1
571 . 1 . 1 67 67 LYS H H 1 7.128 0.020 . 1 . . . . A 67 LYS HN . 34355 1
572 . 1 . 1 67 67 LYS CA C 13 55.669 0.400 . 1 . . . . A 67 LYS CA . 34355 1
573 . 1 . 1 67 67 LYS CB C 13 32.365 0.400 . 1 . . . . A 67 LYS CB . 34355 1
574 . 1 . 1 67 67 LYS CG C 13 24.640 0.400 . 1 . . . . A 67 LYS CG . 34355 1
575 . 1 . 1 67 67 LYS CD C 13 27.772 0.400 . 1 . . . . A 67 LYS CD . 34355 1
576 . 1 . 1 67 67 LYS CE C 13 42.997 0.400 . 1 . . . . A 67 LYS CE . 34355 1
577 . 1 . 1 67 67 LYS N N 15 125.841 0.400 . 1 . . . . A 67 LYS N . 34355 1
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