###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18110
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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-15N HSQC' . . . 18110 1
2 '3D CBCA(CO)NH' . . . 18110 1
3 '3D HNCO' . . . 18110 1
4 '3D HNCACB' . . . 18110 1
8 '3D 1H-15N TOCSY' . . . 18110 1
10 '3D HCCH-TOCSY' . . . 18110 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.407 0.020 . 1 . . . A 1 MET HA . 18110 1
2 . 1 1 1 1 MET HB2 H 1 1.898 0.020 . 2 . . . A 1 MET HB2 . 18110 1
3 . 1 1 1 1 MET HB3 H 1 1.727 0.020 . 2 . . . A 1 MET HB3 . 18110 1
4 . 1 1 1 1 MET HG2 H 1 2.160 0.020 . 1 . . . A 1 MET HG2 . 18110 1
5 . 1 1 1 1 MET HG3 H 1 2.160 0.020 . 1 . . . A 1 MET HG3 . 18110 1
6 . 1 1 1 1 MET H H 1 8.258 0.020 . 1 . . . A 1 MET H1 . 18110 1
7 . 1 1 1 1 MET CA C 13 51.270 0.3 . 1 . . . A 1 MET CA . 18110 1
8 . 1 1 1 1 MET CB C 13 26.364 0.3 . 1 . . . A 1 MET CB . 18110 1
9 . 1 1 1 1 MET CG C 13 22.681 0.3 . 1 . . . A 1 MET CG . 18110 1
10 . 1 1 1 1 MET N N 15 122.937 0.3 . 1 . . . A 1 MET N . 18110 1
11 . 1 1 2 2 TRP H H 1 8.683 0.020 . 1 . . . A 2 TRP H . 18110 1
12 . 1 1 2 2 TRP HA H 1 4.552 0.020 . 1 . . . A 2 TRP HA . 18110 1
13 . 1 1 2 2 TRP HB2 H 1 3.087 0.020 . 1 . . . A 2 TRP HB2 . 18110 1
14 . 1 1 2 2 TRP HB3 H 1 3.087 0.020 . 1 . . . A 2 TRP HB3 . 18110 1
15 . 1 1 2 2 TRP CA C 13 54.432 0.3 . 1 . . . A 2 TRP CA . 18110 1
16 . 1 1 2 2 TRP CB C 13 26.515 0.3 . 1 . . . A 2 TRP CB . 18110 1
17 . 1 1 2 2 TRP N N 15 124.724 0.3 . 1 . . . A 2 TRP N . 18110 1
18 . 1 1 3 3 GLN H H 1 8.118 0.020 . 1 . . . A 3 GLN H . 18110 1
19 . 1 1 3 3 GLN HA H 1 4.065 0.020 . 1 . . . A 3 GLN HA . 18110 1
20 . 1 1 3 3 GLN HB2 H 1 1.794 0.020 . 2 . . . A 3 GLN HB2 . 18110 1
21 . 1 1 3 3 GLN HB3 H 1 1.680 0.020 . 2 . . . A 3 GLN HB3 . 18110 1
22 . 1 1 3 3 GLN HG2 H 1 2.052 0.020 . 1 . . . A 3 GLN HG2 . 18110 1
23 . 1 1 3 3 GLN HG3 H 1 2.052 0.020 . 1 . . . A 3 GLN HG3 . 18110 1
24 . 1 1 3 3 GLN CA C 13 52.373 0.3 . 1 . . . A 3 GLN CA . 18110 1
25 . 1 1 3 3 GLN CB C 13 26.893 0.3 . 1 . . . A 3 GLN CB . 18110 1
26 . 1 1 3 3 GLN CG C 13 30.975 0.3 . 1 . . . A 3 GLN CG . 18110 1
27 . 1 1 3 3 GLN N N 15 123.310 0.3 . 1 . . . A 3 GLN N . 18110 1
28 . 1 1 4 4 ARG H H 1 8.098 0.020 . 1 . . . A 4 ARG H . 18110 1
29 . 1 1 4 4 ARG HA H 1 3.910 0.020 . 1 . . . A 4 ARG HA . 18110 1
30 . 1 1 4 4 ARG HB2 H 1 1.565 0.020 . 2 . . . A 4 ARG HB2 . 18110 1
31 . 1 1 4 4 ARG HB3 H 1 1.509 0.020 . 2 . . . A 4 ARG HB3 . 18110 1
32 . 1 1 4 4 ARG HD2 H 1 3.037 0.020 . 1 . . . A 4 ARG HD2 . 18110 1
33 . 1 1 4 4 ARG HD3 H 1 3.037 0.020 . 1 . . . A 4 ARG HD3 . 18110 1
34 . 1 1 4 4 ARG CA C 13 53.443 0.3 . 1 . . . A 4 ARG CA . 18110 1
35 . 1 1 4 4 ARG CB C 13 27.499 0.3 . 1 . . . A 4 ARG CB . 18110 1
36 . 1 1 4 4 ARG CG C 13 24.226 0.3 . 1 . . . A 4 ARG CG . 18110 1
37 . 1 1 4 4 ARG CD C 13 40.326 0.3 . 1 . . . A 4 ARG CD . 18110 1
38 . 1 1 4 4 ARG N N 15 122.402 0.3 . 1 . . . A 4 ARG N . 18110 1
39 . 1 1 5 5 ARG H H 1 8.364 0.020 . 1 . . . A 5 ARG H . 18110 1
40 . 1 1 5 5 ARG HA H 1 4.111 0.020 . 1 . . . A 5 ARG HA . 18110 1
41 . 1 1 5 5 ARG HB2 H 1 1.644 0.020 . 1 . . . A 5 ARG HB2 . 18110 1
42 . 1 1 5 5 ARG HB3 H 1 1.644 0.020 . 1 . . . A 5 ARG HB3 . 18110 1
43 . 1 1 5 5 ARG HG2 H 1 1.462 0.020 . 1 . . . A 5 ARG HG2 . 18110 1
44 . 1 1 5 5 ARG HG3 H 1 1.462 0.020 . 1 . . . A 5 ARG HG3 . 18110 1
45 . 1 1 5 5 ARG HD2 H 1 2.996 0.020 . 1 . . . A 5 ARG HD2 . 18110 1
46 . 1 1 5 5 ARG HD3 H 1 2.996 0.020 . 1 . . . A 5 ARG HD3 . 18110 1
47 . 1 1 5 5 ARG CA C 13 53.346 0.3 . 1 . . . A 5 ARG CA . 18110 1
48 . 1 1 5 5 ARG CB C 13 27.801 0.3 . 1 . . . A 5 ARG CB . 18110 1
49 . 1 1 5 5 ARG CG C 13 24.388 0.3 . 1 . . . A 5 ARG CG . 18110 1
50 . 1 1 5 5 ARG CD C 13 40.163 0.3 . 1 . . . A 5 ARG CD . 18110 1
51 . 1 1 5 5 ARG N N 15 122.488 0.3 . 1 . . . A 5 ARG N . 18110 1
52 . 1 1 6 6 GLN H H 1 8.376 0.020 . 1 . . . A 6 GLN H . 18110 1
53 . 1 1 6 6 GLN HA H 1 4.154 0.020 . 1 . . . A 6 GLN HA . 18110 1
54 . 1 1 6 6 GLN HB2 H 1 1.891 0.020 . 2 . . . A 6 GLN HB2 . 18110 1
55 . 1 1 6 6 GLN HB3 H 1 1.792 0.020 . 2 . . . A 6 GLN HB3 . 18110 1
56 . 1 1 6 6 GLN HG2 H 1 2.170 0.020 . 1 . . . A 6 GLN HG2 . 18110 1
57 . 1 1 6 6 GLN HG3 H 1 2.170 0.020 . 1 . . . A 6 GLN HG3 . 18110 1
58 . 1 1 6 6 GLN CA C 13 53.021 0.3 . 1 . . . A 6 GLN CA . 18110 1
59 . 1 1 6 6 GLN CB C 13 26.591 0.3 . 1 . . . A 6 GLN CB . 18110 1
60 . 1 1 6 6 GLN CG C 13 30.893 0.3 . 1 . . . A 6 GLN CG . 18110 1
61 . 1 1 6 6 GLN N N 15 121.989 0.3 . 1 . . . A 6 GLN N . 18110 1
62 . 1 1 7 7 ARG H H 1 8.431 0.020 . 1 . . . A 7 ARG H . 18110 1
63 . 1 1 7 7 ARG HA H 1 4.186 0.020 . 1 . . . A 7 ARG HA . 18110 1
64 . 1 1 7 7 ARG HB2 H 1 1.658 0.020 . 1 . . . A 7 ARG HB2 . 18110 1
65 . 1 1 7 7 ARG HG2 H 1 1.481 0.020 . 1 . . . A 7 ARG HG2 . 18110 1
66 . 1 1 7 7 ARG HG3 H 1 1.481 0.020 . 1 . . . A 7 ARG HG3 . 18110 1
67 . 1 1 7 7 ARG HD2 H 1 3.037 0.020 . 1 . . . A 7 ARG HD2 . 18110 1
68 . 1 1 7 7 ARG HD3 H 1 3.037 0.020 . 1 . . . A 7 ARG HD3 . 18110 1
69 . 1 1 7 7 ARG CA C 13 53.021 0.3 . 1 . . . A 7 ARG CA . 18110 1
70 . 1 1 7 7 ARG CB C 13 27.726 0.3 . 1 . . . A 7 ARG CB . 18110 1
71 . 1 1 7 7 ARG CG C 13 24.145 0.3 . 1 . . . A 7 ARG CG . 18110 1
72 . 1 1 7 7 ARG CD C 13 40.163 0.3 . 1 . . . A 7 ARG CD . 18110 1
73 . 1 1 7 7 ARG N N 15 123.118 0.3 . 1 . . . A 7 ARG N . 18110 1
74 . 1 1 8 8 ARG H H 1 8.492 0.020 . 1 . . . A 8 ARG H . 18110 1
75 . 1 1 8 8 ARG HA H 1 4.171 0.020 . 1 . . . A 8 ARG HA . 18110 1
76 . 1 1 8 8 ARG HB2 H 1 1.723 0.020 . 1 . . . A 8 ARG HB2 . 18110 1
77 . 1 1 8 8 ARG HG2 H 1 1.509 0.020 . 1 . . . A 8 ARG HG2 . 18110 1
78 . 1 1 8 8 ARG HG3 H 1 1.509 0.020 . 1 . . . A 8 ARG HG3 . 18110 1
79 . 1 1 8 8 ARG HD2 H 1 3.037 0.020 . 1 . . . A 8 ARG HD2 . 18110 1
80 . 1 1 8 8 ARG HD3 H 1 3.037 0.020 . 1 . . . A 8 ARG HD3 . 18110 1
81 . 1 1 8 8 ARG CA C 13 53.378 0.3 . 1 . . . A 8 ARG CA . 18110 1
82 . 1 1 8 8 ARG CB C 13 27.726 0.3 . 1 . . . A 8 ARG CB . 18110 1
83 . 1 1 8 8 ARG CG C 13 24.145 0.3 . 1 . . . A 8 ARG CG . 18110 1
84 . 1 1 8 8 ARG N N 15 122.922 0.3 . 1 . . . A 8 ARG N . 18110 1
85 . 1 1 9 9 GLY H H 1 8.539 0.020 . 1 . . . A 9 GLY H . 18110 1
86 . 1 1 9 9 GLY HA2 H 1 3.856 0.020 . 2 . . . A 9 GLY HA2 . 18110 1
87 . 1 1 9 9 GLY HA3 H 1 3.747 0.020 . 2 . . . A 9 GLY HA3 . 18110 1
88 . 1 1 9 9 GLY CA C 13 42.612 0.3 . 1 . . . A 9 GLY CA . 18110 1
89 . 1 1 9 9 GLY N N 15 110.866 0.3 . 1 . . . A 9 GLY N . 18110 1
90 . 1 1 10 10 GLU H H 1 8.195 0.020 . 1 . . . A 10 GLU H . 18110 1
91 . 1 1 10 10 GLU HA H 1 4.156 0.020 . 1 . . . A 10 GLU HA . 18110 1
92 . 1 1 10 10 GLU HB2 H 1 1.962 0.020 . 2 . . . A 10 GLU HB2 . 18110 1
93 . 1 1 10 10 GLU HB3 H 1 1.780 0.020 . 2 . . . A 10 GLU HB3 . 18110 1
94 . 1 1 10 10 GLU CA C 13 53.540 0.3 . 1 . . . A 10 GLU CA . 18110 1
95 . 1 1 10 10 GLU CB C 13 27.196 0.3 . 1 . . . A 10 GLU CB . 18110 1
96 . 1 1 10 10 GLU CG C 13 33.008 0.3 . 1 . . . A 10 GLU CG . 18110 1
97 . 1 1 10 10 GLU N N 15 120.279 0.3 . 1 . . . A 10 GLU N . 18110 1
98 . 1 1 11 11 GLU H H 1 8.245 0.020 . 1 . . . A 11 GLU H . 18110 1
99 . 1 1 11 11 GLU HA H 1 4.099 0.020 . 1 . . . A 11 GLU HA . 18110 1
100 . 1 1 11 11 GLU HB2 H 1 1.921 0.020 . 2 . . . A 11 GLU HB2 . 18110 1
101 . 1 1 11 11 GLU HB3 H 1 1.805 0.020 . 2 . . . A 11 GLU HB3 . 18110 1
102 . 1 1 11 11 GLU HG2 H 1 2.174 0.020 . 1 . . . A 11 GLU HG2 . 18110 1
103 . 1 1 11 11 GLU HG3 H 1 2.174 0.020 . 1 . . . A 11 GLU HG3 . 18110 1
104 . 1 1 11 11 GLU CA C 13 53.832 0.3 . 1 . . . A 11 GLU CA . 18110 1
105 . 1 1 11 11 GLU CB C 13 26.742 0.3 . 1 . . . A 11 GLU CB . 18110 1
106 . 1 1 11 11 GLU CG C 13 33.252 0.3 . 1 . . . A 11 GLU CG . 18110 1
107 . 1 1 11 11 GLU N N 15 120.899 0.3 . 1 . . . A 11 GLU N . 18110 1
108 . 1 1 12 12 ARG H H 1 8.250 0.020 . 1 . . . A 12 ARG H . 18110 1
109 . 1 1 12 12 ARG HA H 1 4.186 0.020 . 1 . . . A 12 ARG HA . 18110 1
110 . 1 1 12 12 ARG HB2 H 1 1.723 0.020 . 2 . . . A 12 ARG HB2 . 18110 1
111 . 1 1 12 12 ARG HB3 H 1 1.624 0.020 . 2 . . . A 12 ARG HB3 . 18110 1
112 . 1 1 12 12 ARG HG2 H 1 1.462 0.020 . 1 . . . A 12 ARG HG2 . 18110 1
113 . 1 1 12 12 ARG HG3 H 1 1.462 0.020 . 1 . . . A 12 ARG HG3 . 18110 1
114 . 1 1 12 12 ARG HD2 H 1 3.027 0.020 . 1 . . . A 12 ARG HD2 . 18110 1
115 . 1 1 12 12 ARG HD3 H 1 3.027 0.020 . 1 . . . A 12 ARG HD3 . 18110 1
116 . 1 1 12 12 ARG CA C 13 52.989 0.3 . 1 . . . A 12 ARG CA . 18110 1
117 . 1 1 12 12 ARG CB C 13 27.272 0.3 . 1 . . . A 12 ARG CB . 18110 1
118 . 1 1 12 12 ARG CG C 13 24.226 0.3 . 1 . . . A 12 ARG CG . 18110 1
119 . 1 1 12 12 ARG CD C 13 40.488 0.3 . 1 . . . A 12 ARG CD . 18110 1
120 . 1 1 12 12 ARG N N 15 122.019 0.3 . 1 . . . A 12 ARG N . 18110 1
121 . 1 1 13 13 LYS H H 1 8.240 0.020 . 1 . . . A 13 LYS H . 18110 1
122 . 1 1 13 13 LYS HA H 1 4.163 0.020 . 1 . . . A 13 LYS HA . 18110 1
123 . 1 1 13 13 LYS HB2 H 1 1.704 0.020 . 1 . . . A 13 LYS HB2 . 18110 1
124 . 1 1 13 13 LYS HB3 H 1 1.704 0.020 . 1 . . . A 13 LYS HB3 . 18110 1
125 . 1 1 13 13 LYS HG2 H 1 1.281 0.020 . 1 . . . A 13 LYS HG2 . 18110 1
126 . 1 1 13 13 LYS HG3 H 1 1.281 0.020 . 1 . . . A 13 LYS HG3 . 18110 1
127 . 1 1 13 13 LYS HD2 H 1 1.540 0.020 . 1 . . . A 13 LYS HD2 . 18110 1
128 . 1 1 13 13 LYS HD3 H 1 1.540 0.020 . 1 . . . A 13 LYS HD3 . 18110 1
129 . 1 1 13 13 LYS HE2 H 1 2.855 0.020 . 1 . . . A 13 LYS HE2 . 18110 1
130 . 1 1 13 13 LYS HE3 H 1 2.855 0.020 . 1 . . . A 13 LYS HE3 . 18110 1
131 . 1 1 13 13 LYS CA C 13 53.021 0.3 . 1 . . . A 13 LYS CA . 18110 1
132 . 1 1 13 13 LYS CB C 13 29.995 0.3 . 1 . . . A 13 LYS CB . 18110 1
133 . 1 1 13 13 LYS CG C 13 21.705 0.3 . 1 . . . A 13 LYS CG . 18110 1
134 . 1 1 13 13 LYS CD C 13 26.096 0.3 . 1 . . . A 13 LYS CD . 18110 1
135 . 1 1 13 13 LYS CE C 13 39.251 0.3 . 1 . . . A 13 LYS CE . 18110 1
136 . 1 1 13 13 LYS N N 15 122.805 0.3 . 1 . . . A 13 LYS N . 18110 1
137 . 1 1 14 14 ALA H H 1 8.250 0.020 . 1 . . . A 14 ALA H . 18110 1
138 . 1 1 14 14 ALA HA H 1 4.413 0.020 . 1 . . . A 14 ALA HA . 18110 1
139 . 1 1 14 14 ALA HB1 H 1 1.217 0.020 . 1 . . . A 14 ALA HB . 18110 1
140 . 1 1 14 14 ALA HB2 H 1 1.217 0.020 . 1 . . . A 14 ALA HB . 18110 1
141 . 1 1 14 14 ALA HB3 H 1 1.217 0.020 . 1 . . . A 14 ALA HB . 18110 1
142 . 1 1 14 14 ALA CA C 13 47.671 0.3 . 1 . . . A 14 ALA CA . 18110 1
143 . 1 1 14 14 ALA CB C 13 15.016 0.3 . 1 . . . A 14 ALA CB . 18110 1
144 . 1 1 14 14 ALA N N 15 126.590 0.3 . 1 . . . A 14 ALA N . 18110 1
145 . 1 1 16 16 GLU H H 1 8.585 0.020 . 1 . . . . 16 GLU H . 18110 1
146 . 1 1 16 16 GLU HA H 1 4.065 0.020 . 1 . . . . 16 GLU HA . 18110 1
147 . 1 1 16 16 GLU HB2 H 1 1.889 0.020 . 2 . . . . 16 GLU HB2 . 18110 1
148 . 1 1 16 16 GLU HB3 H 1 1.795 0.020 . 2 . . . . 16 GLU HB3 . 18110 1
149 . 1 1 16 16 GLU HG2 H 1 2.143 0.020 . 1 . . . . 16 GLU HG2 . 18110 1
150 . 1 1 16 16 GLU HG3 H 1 2.143 0.020 . 1 . . . . 16 GLU HG3 . 18110 1
151 . 1 1 16 16 GLU CA C 13 54.124 0.3 . 1 . . . . 16 GLU CA . 18110 1
152 . 1 1 16 16 GLU CB C 13 26.893 0.3 . 1 . . . . 16 GLU CB . 18110 1
153 . 1 1 16 16 GLU CG C 13 33.089 0.3 . 1 . . . . 16 GLU CG . 18110 1
154 . 1 1 16 16 GLU N N 15 119.943 0.3 . 1 . . . . 16 GLU N . 18110 1
155 . 1 1 17 17 ASN H H 1 8.210 0.020 . 1 . . . . 17 ASN H . 18110 1
156 . 1 1 17 17 ASN HA H 1 4.565 0.020 . 1 . . . . 17 ASN HA . 18110 1
157 . 1 1 17 17 ASN HB2 H 1 2.754 0.020 . 2 . . . . 17 ASN HB2 . 18110 1
158 . 1 1 17 17 ASN HB3 H 1 2.662 0.020 . 2 . . . . 17 ASN HB3 . 18110 1
159 . 1 1 17 17 ASN CA C 13 50.330 0.3 . 1 . . . . 17 ASN CA . 18110 1
160 . 1 1 17 17 ASN CB C 13 35.745 0.3 . 1 . . . . 17 ASN CB . 18110 1
161 . 1 1 17 17 ASN N N 15 117.894 0.3 . 1 . . . . 17 ASN N . 18110 1
162 . 1 1 18 18 GLN H H 1 8.250 0.020 . 1 . . . . 18 GLN H . 18110 1
163 . 1 1 18 18 GLN HA H 1 4.077 0.020 . 1 . . . . 18 GLN HA . 18110 1
164 . 1 1 18 18 GLN HB2 H 1 1.960 0.020 . 2 . . . . 18 GLN HB2 . 18110 1
165 . 1 1 18 18 GLN HB3 H 1 1.810 0.020 . 2 . . . . 18 GLN HB3 . 18110 1
166 . 1 1 18 18 GLN HG2 H 1 2.173 0.020 . 1 . . . . 18 GLN HG2 . 18110 1
167 . 1 1 18 18 GLN HG3 H 1 2.173 0.020 . 1 . . . . 18 GLN HG3 . 18110 1
168 . 1 1 18 18 GLN CA C 13 52.956 0.3 . 1 . . . . 18 GLN CA . 18110 1
169 . 1 1 18 18 GLN CB C 13 26.515 0.3 . 1 . . . . 18 GLN CB . 18110 1
170 . 1 1 18 18 GLN N N 15 120.795 0.3 . 1 . . . . 18 GLN N . 18110 1
171 . 1 1 19 19 GLU H H 1 8.347 0.020 . 1 . . . . 19 GLU H . 18110 1
172 . 1 1 19 19 GLU HA H 1 4.081 0.020 . 1 . . . . 19 GLU HA . 18110 1
173 . 1 1 19 19 GLU HB2 H 1 1.946 0.020 . 2 . . . . 19 GLU HB2 . 18110 1
174 . 1 1 19 19 GLU HB3 H 1 1.810 0.020 . 2 . . . . 19 GLU HB3 . 18110 1
175 . 1 1 19 19 GLU HG2 H 1 2.148 0.020 . 1 . . . . 19 GLU HG2 . 18110 1
176 . 1 1 19 19 GLU HG3 H 1 2.148 0.020 . 1 . . . . 19 GLU HG3 . 18110 1
177 . 1 1 19 19 GLU CA C 13 53.929 0.3 . 1 . . . . 19 GLU CA . 18110 1
178 . 1 1 19 19 GLU CB C 13 26.591 0.3 . 1 . . . . 19 GLU CB . 18110 1
179 . 1 1 19 19 GLU CG C 13 32.845 0.3 . 1 . . . . 19 GLU CG . 18110 1
180 . 1 1 19 19 GLU N N 15 121.241 0.3 . 1 . . . . 19 GLU N . 18110 1
181 . 1 1 20 20 GLU H H 1 8.259 0.020 . 1 . . . . 20 GLU H . 18110 1
182 . 1 1 20 20 GLU HA H 1 4.065 0.020 . 1 . . . . 20 GLU HA . 18110 1
183 . 1 1 20 20 GLU HB2 H 1 1.826 0.020 . 1 . . . . 20 GLU HB2 . 18110 1
184 . 1 1 20 20 GLU HB3 H 1 1.826 0.020 . 1 . . . . 20 GLU HB3 . 18110 1
185 . 1 1 20 20 GLU HG2 H 1 2.118 0.020 . 1 . . . . 20 GLU HG2 . 18110 1
186 . 1 1 20 20 GLU HG3 H 1 2.118 0.020 . 1 . . . . 20 GLU HG3 . 18110 1
187 . 1 1 20 20 GLU CA C 13 53.864 0.3 . 1 . . . . 20 GLU CA . 18110 1
188 . 1 1 20 20 GLU CB C 13 26.818 0.3 . 1 . . . . 20 GLU CB . 18110 1
189 . 1 1 20 20 GLU CG C 13 33.089 0.3 . 1 . . . . 20 GLU CG . 18110 1
190 . 1 1 20 20 GLU N N 15 121.391 0.3 . 1 . . . . 20 GLU N . 18110 1
191 . 1 1 21 21 GLU H H 1 8.236 0.020 . 1 . . . . 21 GLU H . 18110 1
192 . 1 1 21 21 GLU HA H 1 4.197 0.020 . 1 . . . . 21 GLU HA . 18110 1
193 . 1 1 21 21 GLU HB2 H 1 1.990 0.020 . 2 . . . . 21 GLU HB2 . 18110 1
194 . 1 1 21 21 GLU HB3 H 1 1.831 0.020 . 2 . . . . 21 GLU HB3 . 18110 1
195 . 1 1 21 21 GLU HG2 H 1 2.200 0.020 . 1 . . . . 21 GLU HG2 . 18110 1
196 . 1 1 21 21 GLU HG3 H 1 2.200 0.020 . 1 . . . . 21 GLU HG3 . 18110 1
197 . 1 1 21 21 GLU CA C 13 53.605 0.3 . 1 . . . . 21 GLU CA . 18110 1
198 . 1 1 21 21 GLU CB C 13 27.045 0.3 . 1 . . . . 21 GLU CB . 18110 1
199 . 1 1 21 21 GLU CG C 13 32.926 0.3 . 1 . . . . 21 GLU CG . 18110 1
200 . 1 1 21 21 GLU N N 15 120.699 0.3 . 1 . . . . 21 GLU N . 18110 1
201 . 1 1 22 22 GLU H H 1 8.270 0.020 . 1 . . . . 22 GLU H . 18110 1
202 . 1 1 22 22 GLU HA H 1 4.072 0.020 . 1 . . . . 22 GLU HA . 18110 1
203 . 1 1 22 22 GLU HB2 H 1 1.918 0.020 . 2 . . . . 22 GLU HB2 . 18110 1
204 . 1 1 22 22 GLU HB3 H 1 1.833 0.020 . 2 . . . . 22 GLU HB3 . 18110 1
205 . 1 1 22 22 GLU HG2 H 1 2.143 0.020 . 1 . . . . 22 GLU HG2 . 18110 1
206 . 1 1 22 22 GLU HG3 H 1 2.143 0.020 . 1 . . . . 22 GLU HG3 . 18110 1
207 . 1 1 22 22 GLU CA C 13 53.378 0.3 . 1 . . . . 22 GLU CA . 18110 1
208 . 1 1 22 22 GLU CG C 13 32.682 0.3 . 1 . . . . 22 GLU CG . 18110 1
209 . 1 1 22 22 GLU N N 15 121.468 0.3 . 1 . . . . 22 GLU N . 18110 1
210 . 1 1 23 23 GLU H H 1 8.270 0.020 . 1 . . . . 23 GLU H . 18110 1
211 . 1 1 23 23 GLU HA H 1 4.067 0.020 . 1 . . . . 23 GLU HA . 18110 1
212 . 1 1 23 23 GLU HB2 H 1 1.834 0.020 . 1 . . . . 23 GLU HB2 . 18110 1
213 . 1 1 23 23 GLU HB3 H 1 1.834 0.020 . 1 . . . . 23 GLU HB3 . 18110 1
214 . 1 1 23 23 GLU HG2 H 1 2.144 0.020 . 1 . . . . 23 GLU HG2 . 18110 1
215 . 1 1 23 23 GLU HG3 H 1 2.144 0.020 . 1 . . . . 23 GLU HG3 . 18110 1
216 . 1 1 23 23 GLU CA C 13 54.149 0.3 . 1 . . . . 23 GLU CA . 18110 1
217 . 1 1 23 23 GLU CB C 13 27.072 0.3 . 1 . . . . 23 GLU CB . 18110 1
218 . 1 1 23 23 GLU CG C 13 32.845 0.3 . 1 . . . . 23 GLU CG . 18110 1
219 . 1 1 23 23 GLU N N 15 121.711 0.3 . 1 . . . . 23 GLU N . 18110 1
220 . 1 1 24 24 ARG H H 1 8.147 0.020 . 1 . . . . 24 ARG H . 18110 1
221 . 1 1 24 24 ARG HA H 1 4.124 0.020 . 1 . . . . 24 ARG HA . 18110 1
222 . 1 1 24 24 ARG HB2 H 1 1.704 0.020 . 2 . . . . 24 ARG HB2 . 18110 1
223 . 1 1 24 24 ARG HB3 H 1 1.621 0.020 . 2 . . . . 24 ARG HB3 . 18110 1
224 . 1 1 24 24 ARG HG2 H 1 1.462 0.020 . 1 . . . . 24 ARG HG2 . 18110 1
225 . 1 1 24 24 ARG HG3 H 1 1.462 0.020 . 1 . . . . 24 ARG HG3 . 18110 1
226 . 1 1 24 24 ARG HD2 H 1 3.027 0.020 . 1 . . . . 24 ARG HD2 . 18110 1
227 . 1 1 24 24 ARG HD3 H 1 3.027 0.020 . 1 . . . . 24 ARG HD3 . 18110 1
228 . 1 1 24 24 ARG CA C 13 53.119 0.3 . 1 . . . . 24 ARG CA . 18110 1
229 . 1 1 24 24 ARG CB C 13 27.423 0.3 . 1 . . . . 24 ARG CB . 18110 1
230 . 1 1 24 24 ARG CG C 13 24.226 0.3 . 1 . . . . 24 ARG CG . 18110 1
231 . 1 1 24 24 ARG CD C 13 40.443 0.3 . 1 . . . . 24 ARG CD . 18110 1
232 . 1 1 24 24 ARG N N 15 121.861 0.3 . 1 . . . . 24 ARG N . 18110 1
233 . 1 1 25 25 ALA H H 1 8.163 0.020 . 1 . . . . 25 ALA H . 18110 1
234 . 1 1 25 25 ALA HA H 1 4.130 0.020 . 1 . . . . 25 ALA HA . 18110 1
235 . 1 1 25 25 ALA HB1 H 1 1.236 0.020 . 1 . . . . 25 ALA HB . 18110 1
236 . 1 1 25 25 ALA HB2 H 1 1.236 0.020 . 1 . . . . 25 ALA HB . 18110 1
237 . 1 1 25 25 ALA HB3 H 1 1.236 0.020 . 1 . . . . 25 ALA HB . 18110 1
238 . 1 1 25 25 ALA CA C 13 49.876 0.3 . 1 . . . . 25 ALA CA . 18110 1
239 . 1 1 25 25 ALA CB C 13 16.075 0.3 . 1 . . . . 25 ALA CB . 18110 1
240 . 1 1 25 25 ALA N N 15 124.853 0.3 . 1 . . . . 25 ALA N . 18110 1
241 . 1 1 26 26 GLU H H 1 8.250 0.020 . 1 . . . . 26 GLU H . 18110 1
242 . 1 1 26 26 GLU HA H 1 4.080 0.020 . 1 . . . . 26 GLU HA . 18110 1
243 . 1 1 26 26 GLU HB2 H 1 1.886 0.020 . 2 . . . . 26 GLU HB2 . 18110 1
244 . 1 1 26 26 GLU HB3 H 1 1.780 0.020 . 2 . . . . 26 GLU HB3 . 18110 1
245 . 1 1 26 26 GLU HG2 H 1 2.135 0.020 . 1 . . . . 26 GLU HG2 . 18110 1
246 . 1 1 26 26 GLU HG3 H 1 2.135 0.020 . 1 . . . . 26 GLU HG3 . 18110 1
247 . 1 1 26 26 GLU CA C 13 53.605 0.3 . 1 . . . . 26 GLU CA . 18110 1
248 . 1 1 26 26 GLU CB C 13 26.667 0.3 . 1 . . . . 26 GLU CB . 18110 1
249 . 1 1 26 26 GLU CG C 13 32.926 0.3 . 1 . . . . 26 GLU CG . 18110 1
250 . 1 1 26 26 GLU N N 15 119.357 0.3 . 1 . . . . 26 GLU N . 18110 1
251 . 1 1 27 27 LEU H H 1 8.037 0.020 . 1 . . . . 27 LEU H . 18110 1
252 . 1 1 27 27 LEU HA H 1 4.171 0.020 . 1 . . . . 27 LEU HA . 18110 1
253 . 1 1 27 27 LEU HG H 1 1.462 0.020 . 1 . . . . 27 LEU HG . 18110 1
254 . 1 1 27 27 LEU HD11 H 1 0.736 0.020 . 1 . . . . 27 LEU HD1 . 18110 1
255 . 1 1 27 27 LEU HD12 H 1 0.736 0.020 . 1 . . . . 27 LEU HD1 . 18110 1
256 . 1 1 27 27 LEU HD13 H 1 0.736 0.020 . 1 . . . . 27 LEU HD1 . 18110 1
257 . 1 1 27 27 LEU HD21 H 1 0.736 0.020 . 1 . . . . 27 LEU HD2 . 18110 1
258 . 1 1 27 27 LEU HD22 H 1 0.736 0.020 . 1 . . . . 27 LEU HD2 . 18110 1
259 . 1 1 27 27 LEU HD23 H 1 0.736 0.020 . 1 . . . . 27 LEU HD2 . 18110 1
260 . 1 1 27 27 LEU CA C 13 52.243 0.3 . 1 . . . . 27 LEU CA . 18110 1
261 . 1 1 27 27 LEU CB C 13 39.149 0.3 . 1 . . . . 27 LEU CB . 18110 1
262 . 1 1 27 27 LEU CG C 13 24.063 0.3 . 1 . . . . 27 LEU CG . 18110 1
263 . 1 1 27 27 LEU CD1 C 13 22.030 0.3 . 1 . . . . 27 LEU CD1 . 18110 1
264 . 1 1 27 27 LEU CD2 C 13 20.567 0.3 . 1 . . . . 27 LEU CD2 . 18110 1
265 . 1 1 27 27 LEU N N 15 122.281 0.3 . 1 . . . . 27 LEU N . 18110 1
266 . 1 1 28 28 ASN H H 1 8.305 0.020 . 1 . . . . 28 ASN H . 18110 1
267 . 1 1 28 28 ASN HA H 1 4.535 0.020 . 1 . . . . 28 ASN HA . 18110 1
268 . 1 1 28 28 ASN HB2 H 1 2.703 0.020 . 2 . . . . 28 ASN HB2 . 18110 1
269 . 1 1 28 28 ASN HB3 H 1 2.602 0.020 . 2 . . . . 28 ASN HB3 . 18110 1
270 . 1 1 28 28 ASN CA C 13 50.265 0.3 . 1 . . . . 28 ASN CA . 18110 1
271 . 1 1 28 28 ASN CB C 13 35.821 0.3 . 1 . . . . 28 ASN CB . 18110 1
272 . 1 1 28 28 ASN N N 15 119.118 0.3 . 1 . . . . 28 ASN N . 18110 1
273 . 1 1 29 29 GLN H H 1 8.233 0.020 . 1 . . . . 29 GLN H . 18110 1
274 . 1 1 29 29 GLN HA H 1 4.141 0.020 . 1 . . . . 29 GLN HA . 18110 1
275 . 1 1 29 29 GLN HB2 H 1 1.977 0.020 . 2 . . . . 29 GLN HB2 . 18110 1
276 . 1 1 29 29 GLN HB3 H 1 1.841 0.020 . 2 . . . . 29 GLN HB3 . 18110 1
277 . 1 1 29 29 GLN HG2 H 1 2.165 0.020 . 1 . . . . 29 GLN HG2 . 18110 1
278 . 1 1 29 29 GLN HG3 H 1 2.165 0.020 . 1 . . . . 29 GLN HG3 . 18110 1
279 . 1 1 29 29 GLN CA C 13 52.957 0.3 . 1 . . . . 29 GLN CA . 18110 1
280 . 1 1 29 29 GLN CB C 13 26.061 0.3 . 1 . . . . 29 GLN CB . 18110 1
281 . 1 1 29 29 GLN N N 15 120.191 0.3 . 1 . . . . 29 GLN N . 18110 1
282 . 1 1 30 30 SER H H 1 8.248 0.020 . 1 . . . . 30 SER H . 18110 1
283 . 1 1 30 30 SER HA H 1 4.292 0.020 . 1 . . . . 30 SER HA . 18110 1
284 . 1 1 30 30 SER HB2 H 1 3.730 0.020 . 1 . . . . 30 SER HB2 . 18110 1
285 . 1 1 30 30 SER HB3 H 1 3.730 0.020 . 1 . . . . 30 SER HB3 . 18110 1
286 . 1 1 30 30 SER CA C 13 55.518 0.3 . 1 . . . . 30 SER CA . 18110 1
287 . 1 1 30 30 SER CB C 13 60.786 0.3 . 1 . . . . 30 SER CB . 18110 1
288 . 1 1 30 30 SER N N 15 116.695 0.3 . 1 . . . . 30 SER N . 18110 1
289 . 1 1 31 31 GLU H H 1 8.297 0.020 . 1 . . . . 31 GLU H . 18110 1
290 . 1 1 31 31 GLU HA H 1 4.179 0.020 . 1 . . . . 31 GLU HA . 18110 1
291 . 1 1 31 31 GLU HB2 H 1 1.924 0.020 . 2 . . . . 31 GLU HB2 . 18110 1
292 . 1 1 31 31 GLU HB3 H 1 1.754 0.020 . 2 . . . . 31 GLU HB3 . 18110 1
293 . 1 1 31 31 GLU HG2 H 1 2.102 0.020 . 1 . . . . 31 GLU HG2 . 18110 1
294 . 1 1 31 31 GLU HG3 H 1 2.102 0.020 . 1 . . . . 31 GLU HG3 . 18110 1
295 . 1 1 31 31 GLU CA C 13 52.994 0.3 . 1 . . . . 31 GLU CA . 18110 1
296 . 1 1 31 31 GLU CB C 13 27.120 0.3 . 1 . . . . 31 GLU CB . 18110 1
297 . 1 1 31 31 GLU CG C 13 33.495 0.3 . 1 . . . . 31 GLU CG . 18110 1
298 . 1 1 31 31 GLU N N 15 122.324 0.3 . 1 . . . . 31 GLU N . 18110 1
299 . 1 1 32 32 GLU H H 1 8.440 0.020 . 1 . . . . 32 GLU H . 18110 1
300 . 1 1 32 32 GLU HA H 1 4.080 0.020 . 1 . . . . 32 GLU HA . 18110 1
301 . 1 1 32 32 GLU HB2 H 1 1.838 0.020 . 1 . . . . 32 GLU HB2 . 18110 1
302 . 1 1 32 32 GLU HB3 H 1 1.838 0.020 . 1 . . . . 32 GLU HB3 . 18110 1
303 . 1 1 32 32 GLU HG2 H 1 2.113 0.020 . 1 . . . . 32 GLU HG2 . 18110 1
304 . 1 1 32 32 GLU HG3 H 1 2.113 0.020 . 1 . . . . 32 GLU HG3 . 18110 1
305 . 1 1 32 32 GLU CA C 13 53.832 0.3 . 1 . . . . 32 GLU CA . 18110 1
306 . 1 1 32 32 GLU CB C 13 27.120 0.3 . 1 . . . . 32 GLU CB . 18110 1
307 . 1 1 32 32 GLU N N 15 121.780 0.3 . 1 . . . . 32 GLU N . 18110 1
308 . 1 1 34 34 GLU H H 1 8.431 0.020 . 1 . . . . 34 GLU H . 18110 1
309 . 1 1 34 34 GLU HA H 1 4.080 0.020 . 1 . . . . 34 GLU HA . 18110 1
310 . 1 1 34 34 GLU HB2 H 1 1.893 0.020 . 2 . . . . 34 GLU HB2 . 18110 1
311 . 1 1 34 34 GLU HB3 H 1 1.785 0.020 . 2 . . . . 34 GLU HB3 . 18110 1
312 . 1 1 34 34 GLU HG2 H 1 2.166 0.020 . 1 . . . . 34 GLU HG2 . 18110 1
313 . 1 1 34 34 GLU HG3 H 1 2.166 0.020 . 1 . . . . 34 GLU HG3 . 18110 1
314 . 1 1 34 34 GLU CA C 13 53.335 0.3 . 1 . . . . 34 GLU CA . 18110 1
315 . 1 1 34 34 GLU CB C 13 26.893 0.3 . 1 . . . . 34 GLU CB . 18110 1
316 . 1 1 34 34 GLU CG C 13 32.926 0.3 . 1 . . . . 34 GLU CG . 18110 1
317 . 1 1 34 34 GLU N N 15 121.105 0.3 . 1 . . . . 34 GLU N . 18110 1
318 . 1 1 35 35 ALA H H 1 8.296 0.020 . 1 . . . . 35 ALA H . 18110 1
319 . 1 1 35 35 ALA HA H 1 4.171 0.020 . 1 . . . . 35 ALA HA . 18110 1
320 . 1 1 35 35 ALA HB1 H 1 1.245 0.020 . 1 . . . . 35 ALA HB . 18110 1
321 . 1 1 35 35 ALA HB2 H 1 1.245 0.020 . 1 . . . . 35 ALA HB . 18110 1
322 . 1 1 35 35 ALA HB3 H 1 1.245 0.020 . 1 . . . . 35 ALA HB . 18110 1
323 . 1 1 35 35 ALA CA C 13 49.681 0.3 . 1 . . . . 35 ALA CA . 18110 1
324 . 1 1 35 35 ALA CB C 13 16.151 0.3 . 1 . . . . 35 ALA CB . 18110 1
325 . 1 1 35 35 ALA N N 15 125.374 0.3 . 1 . . . . 35 ALA N . 18110 1
326 . 1 1 36 36 GLY H H 1 8.247 0.020 . 1 . . . . 36 GLY H . 18110 1
327 . 1 1 36 36 GLY HA2 H 1 3.800 0.020 . 1 . . . . 36 GLY HA2 . 18110 1
328 . 1 1 36 36 GLY HA3 H 1 3.800 0.020 . 1 . . . . 36 GLY HA3 . 18110 1
329 . 1 1 36 36 GLY CA C 13 42.126 0.3 . 1 . . . . 36 GLY CA . 18110 1
330 . 1 1 36 36 GLY N N 15 108.005 0.3 . 1 . . . . 36 GLY N . 18110 1
331 . 1 1 37 37 GLU H H 1 8.198 0.020 . 1 . . . . 37 GLU H . 18110 1
332 . 1 1 37 37 GLU HA H 1 4.171 0.020 . 1 . . . . 37 GLU HA . 18110 1
333 . 1 1 37 37 GLU HB2 H 1 1.946 0.020 . 2 . . . . 37 GLU HB2 . 18110 1
334 . 1 1 37 37 GLU HB3 H 1 1.795 0.020 . 2 . . . . 37 GLU HB3 . 18110 1
335 . 1 1 37 37 GLU HG2 H 1 2.112 0.020 . 1 . . . . 37 GLU HG2 . 18110 1
336 . 1 1 37 37 GLU HG3 H 1 2.112 0.020 . 1 . . . . 37 GLU HG3 . 18110 1
337 . 1 1 37 37 GLU CA C 13 53.363 0.3 . 1 . . . . 37 GLU CA . 18110 1
338 . 1 1 37 37 GLU CB C 13 27.196 0.3 . 1 . . . . 37 GLU CB . 18110 1
339 . 1 1 37 37 GLU CG C 13 33.089 0.3 . 1 . . . . 37 GLU CG . 18110 1
340 . 1 1 37 37 GLU N N 15 120.397 0.3 . 1 . . . . 37 GLU N . 18110 1
341 . 1 1 38 38 SER H H 1 8.362 0.020 . 1 . . . . 38 SER H . 18110 1
342 . 1 1 38 38 SER HA H 1 4.353 0.020 . 1 . . . . 38 SER HA . 18110 1
343 . 1 1 38 38 SER HB2 H 1 3.744 0.020 . 1 . . . . 38 SER HB2 . 18110 1
344 . 1 1 38 38 SER HB3 H 1 3.744 0.020 . 1 . . . . 38 SER HB3 . 18110 1
345 . 1 1 38 38 SER CA C 13 55.356 0.3 . 1 . . . . 38 SER CA . 18110 1
346 . 1 1 38 38 SER CB C 13 60.635 0.3 . 1 . . . . 38 SER CB . 18110 1
347 . 1 1 38 38 SER N N 15 116.797 0.3 . 1 . . . . 38 SER N . 18110 1
348 . 1 1 39 39 SER H H 1 8.378 0.020 . 1 . . . . 39 SER H . 18110 1
349 . 1 1 39 39 SER HA H 1 4.429 0.020 . 1 . . . . 39 SER HA . 18110 1
350 . 1 1 39 39 SER HB2 H 1 3.763 0.020 . 1 . . . . 39 SER HB2 . 18110 1
351 . 1 1 39 39 SER HB3 H 1 3.763 0.020 . 1 . . . . 39 SER HB3 . 18110 1
352 . 1 1 39 39 SER CA C 13 55.421 0.3 . 1 . . . . 39 SER CA . 18110 1
353 . 1 1 39 39 SER CB C 13 60.560 0.3 . 1 . . . . 39 SER CB . 18110 1
354 . 1 1 39 39 SER N N 15 118.032 0.3 . 1 . . . . 39 SER N . 18110 1
355 . 1 1 40 40 THR H H 1 8.141 0.020 . 1 . . . . 40 THR H . 18110 1
356 . 1 1 40 40 THR HA H 1 4.292 0.020 . 1 . . . . 40 THR HA . 18110 1
357 . 1 1 40 40 THR HB H 1 4.164 0.020 . 1 . . . . 40 THR HB . 18110 1
358 . 1 1 40 40 THR HG21 H 1 1.075 0.020 . 1 . . . . 40 THR HG1 . 18110 1
359 . 1 1 40 40 THR HG22 H 1 1.075 0.020 . 1 . . . . 40 THR HG1 . 18110 1
360 . 1 1 40 40 THR HG23 H 1 1.075 0.020 . 1 . . . . 40 THR HG1 . 18110 1
361 . 1 1 40 40 THR CA C 13 58.988 0.3 . 1 . . . . 40 THR CA . 18110 1
362 . 1 1 40 40 THR CB C 13 66.612 0.3 . 1 . . . . 40 THR CB . 18110 1
363 . 1 1 40 40 THR N N 15 114.868 0.3 . 1 . . . . 40 THR N . 18110 1
364 . 1 1 41 41 GLY H H 1 8.266 0.020 . 1 . . . . 41 GLY H . 18110 1
365 . 1 1 41 41 GLY HA2 H 1 3.869 0.020 . 1 . . . . 41 GLY HA2 . 18110 1
366 . 1 1 41 41 GLY HA3 H 1 3.869 0.020 . 1 . . . . 41 GLY HA3 . 18110 1
367 . 1 1 41 41 GLY CA C 13 42.320 0.3 . 1 . . . . 41 GLY CA . 18110 1
368 . 1 1 41 41 GLY N N 15 110.981 0.3 . 1 . . . . 41 GLY N . 18110 1
369 . 1 1 42 42 GLY H H 1 8.012 0.020 . 1 . . . . 42 GLY H . 18110 1
370 . 1 1 42 42 GLY HA2 H 1 4.020 0.020 . 2 . . . . 42 GLY HA2 . 18110 1
371 . 1 1 42 42 GLY HA3 H 1 3.899 0.020 . 2 . . . . 42 GLY HA3 . 18110 1
372 . 1 1 42 42 GLY CA C 13 41.250 0.3 . 1 . . . . 42 GLY CA . 18110 1
373 . 1 1 42 42 GLY N N 15 109.356 0.3 . 1 . . . . 42 GLY N . 18110 1
stop_
save_