###################################
# 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 16540
_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 DQF-COSY' . . . 16540 1
2 '2D 1H-1H TOCSY' . . . 16540 1
4 '2D DQF-COSY' . . . 16540 1
5 '2D 1H-1H TOCSY' . . . 16540 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 ALA HA H 1 4.11 0.02 . 1 . . . . 1 ALA HA . 16540 1
2 . 1 1 1 1 ALA HB1 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1
3 . 1 1 1 1 ALA HB2 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1
4 . 1 1 1 1 ALA HB3 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1
5 . 1 1 2 2 CYS H H 1 8.71 0.02 . 1 . . . . 2 CYS H . 16540 1
6 . 1 1 2 2 CYS HA H 1 4.63 0.02 . 1 . . . . 2 CYS HA . 16540 1
7 . 1 1 2 2 CYS HB2 H 1 2.72 0.02 . 1 . . . . 2 CYS HB2 . 16540 1
8 . 1 1 2 2 CYS HB3 H 1 2.68 0.02 . 1 . . . . 2 CYS HB3 . 16540 1
9 . 1 1 3 3 ASN H H 1 8.94 0.02 . 1 . . . . 3 ASN H . 16540 1
10 . 1 1 3 3 ASN HA H 1 4.96 0.02 . 1 . . . . 3 ASN HA . 16540 1
11 . 1 1 3 3 ASN HB2 H 1 2.77 0.02 . 1 . . . . 3 ASN HB2 . 16540 1
12 . 1 1 3 3 ASN HB3 H 1 2.77 0.02 . 1 . . . . 3 ASN HB3 . 16540 1
13 . 1 1 4 4 ASP H H 1 9.03 0.02 . 1 . . . . 4 ASP H . 16540 1
14 . 1 1 4 4 ASP HA H 1 4.19 0.02 . 1 . . . . 4 ASP HA . 16540 1
15 . 1 1 4 4 ASP HB2 H 1 2.62 0.02 . 1 . . . . 4 ASP HB2 . 16540 1
16 . 1 1 4 4 ASP HB3 H 1 2.83 0.02 . 1 . . . . 4 ASP HB3 . 16540 1
17 . 1 1 5 5 ARG H H 1 8.29 0.02 . 1 . . . . 5 ARG H . 16540 1
18 . 1 1 5 5 ARG HA H 1 4.10 0.02 . 1 . . . . 5 ARG HA . 16540 1
19 . 1 1 5 5 ARG HB2 H 1 1.93 0.02 . 1 . . . . 5 ARG HB2 . 16540 1
20 . 1 1 5 5 ARG HB3 H 1 1.93 0.02 . 1 . . . . 5 ARG HB3 . 16540 1
21 . 1 1 5 5 ARG HD2 H 1 3.20 0.02 . 1 . . . . 5 ARG HD2 . 16540 1
22 . 1 1 5 5 ARG HD3 H 1 3.24 0.02 . 1 . . . . 5 ARG HD3 . 16540 1
23 . 1 1 5 5 ARG HE H 1 7.20 0.02 . 1 . . . . 5 ARG HE . 16540 1
24 . 1 1 5 5 ARG HG2 H 1 1.56 0.02 . 1 . . . . 5 ARG HG2 . 16540 1
25 . 1 1 5 5 ARG HG3 H 1 1.76 0.02 . 1 . . . . 5 ARG HG3 . 16540 1
26 . 1 1 6 6 ASP H H 1 8.34 0.02 . 1 . . . . 6 ASP H . 16540 1
27 . 1 1 6 6 ASP HA H 1 4.38 0.02 . 1 . . . . 6 ASP HA . 16540 1
28 . 1 1 6 6 ASP HB2 H 1 2.74 0.02 . 1 . . . . 6 ASP HB2 . 16540 1
29 . 1 1 6 6 ASP HB3 H 1 2.78 0.02 . 1 . . . . 6 ASP HB3 . 16540 1
30 . 1 1 7 7 CYS H H 1 8.65 0.02 . 1 . . . . 7 CYS H . 16540 1
31 . 1 1 7 7 CYS HA H 1 4.64 0.02 . 1 . . . . 7 CYS HA . 16540 1
32 . 1 1 7 7 CYS HB2 H 1 3.29 0.02 . 1 . . . . 7 CYS HB2 . 16540 1
33 . 1 1 7 7 CYS HB3 H 1 2.57 0.02 . 1 . . . . 7 CYS HB3 . 16540 1
34 . 1 1 8 8 SER H H 1 8.22 0.02 . 1 . . . . 8 SER H . 16540 1
35 . 1 1 8 8 SER HA H 1 3.75 0.02 . 1 . . . . 8 SER HA . 16540 1
36 . 1 1 8 8 SER HB2 H 1 4.14 0.02 . 1 . . . . 8 SER HB2 . 16540 1
37 . 1 1 8 8 SER HB3 H 1 4.03 0.02 . 1 . . . . 8 SER HB3 . 16540 1
38 . 1 1 9 9 LEU H H 1 7.78 0.02 . 1 . . . . 9 LEU H . 16540 1
39 . 1 1 9 9 LEU HA H 1 4.06 0.02 . 1 . . . . 9 LEU HA . 16540 1
40 . 1 1 9 9 LEU HB2 H 1 1.88 0.02 . 1 . . . . 9 LEU HB2 . 16540 1
41 . 1 1 9 9 LEU HB3 H 1 1.63 0.02 . 1 . . . . 9 LEU HB3 . 16540 1
42 . 1 1 9 9 LEU HD11 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1
43 . 1 1 9 9 LEU HD12 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1
44 . 1 1 9 9 LEU HD13 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1
45 . 1 1 9 9 LEU HD21 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1
46 . 1 1 9 9 LEU HD22 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1
47 . 1 1 9 9 LEU HD23 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1
48 . 1 1 9 9 LEU HG H 1 1.85 0.02 . 1 . . . . 9 LEU HG . 16540 1
49 . 1 1 10 10 ASP H H 1 8.45 0.02 . 1 . . . . 10 ASP H . 16540 1
50 . 1 1 10 10 ASP HA H 1 4.41 0.02 . 1 . . . . 10 ASP HA . 16540 1
51 . 1 1 10 10 ASP HB2 H 1 2.83 0.02 . 1 . . . . 10 ASP HB2 . 16540 1
52 . 1 1 10 10 ASP HB3 H 1 2.98 0.02 . 1 . . . . 10 ASP HB3 . 16540 1
53 . 1 1 11 11 CYS H H 1 8.58 0.02 . 1 . . . . 11 CYS H . 16540 1
54 . 1 1 11 11 CYS HA H 1 4.33 0.02 . 1 . . . . 11 CYS HA . 16540 1
55 . 1 1 11 11 CYS HB2 H 1 2.76 0.02 . 1 . . . . 11 CYS HB2 . 16540 1
56 . 1 1 11 11 CYS HB3 H 1 2.57 0.02 . 1 . . . . 11 CYS HB3 . 16540 1
57 . 1 1 12 12 ILE H H 1 8.63 0.02 . 1 . . . . 12 ILE H . 16540 1
58 . 1 1 12 12 ILE HA H 1 4.30 0.02 . 1 . . . . 12 ILE HA . 16540 1
59 . 1 1 12 12 ILE HB H 1 1.92 0.02 . 1 . . . . 12 ILE HB . 16540 1
60 . 1 1 12 12 ILE HD11 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1
61 . 1 1 12 12 ILE HD12 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1
62 . 1 1 12 12 ILE HD13 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1
63 . 1 1 12 12 ILE HG12 H 1 1.07 0.02 . 1 . . . . 12 ILE HG12 . 16540 1
64 . 1 1 12 12 ILE HG13 H 1 1.60 0.02 . 1 . . . . 12 ILE HG13 . 16540 1
65 . 1 1 12 12 ILE HG21 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1
66 . 1 1 12 12 ILE HG22 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1
67 . 1 1 12 12 ILE HG23 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1
68 . 1 1 13 13 MET H H 1 8.15 0.02 . 1 . . . . 13 MET H . 16540 1
69 . 1 1 13 13 MET HA H 1 4.31 0.02 . 1 . . . . 13 MET HA . 16540 1
70 . 1 1 13 13 MET HB2 H 1 2.39 0.02 . 1 . . . . 13 MET HB2 . 16540 1
71 . 1 1 13 13 MET HB3 H 1 2.31 0.02 . 1 . . . . 13 MET HB3 . 16540 1
72 . 1 1 13 13 MET HG2 H 1 2.83 0.02 . 1 . . . . 13 MET HG2 . 16540 1
73 . 1 1 13 13 MET HG3 H 1 2.72 0.02 . 1 . . . . 13 MET HG3 . 16540 1
74 . 1 1 14 14 LYS H H 1 7.53 0.02 . 1 . . . . 14 LYS H . 16540 1
75 . 1 1 14 14 LYS HA H 1 4.41 0.02 . 1 . . . . 14 LYS HA . 16540 1
76 . 1 1 14 14 LYS HB2 H 1 2.15 0.02 . 1 . . . . 14 LYS HB2 . 16540 1
77 . 1 1 14 14 LYS HB3 H 1 2.38 0.02 . 1 . . . . 14 LYS HB3 . 16540 1
78 . 1 1 14 14 LYS HD2 H 1 1.76 0.02 . 1 . . . . 14 LYS HD2 . 16540 1
79 . 1 1 14 14 LYS HD3 H 1 1.67 0.02 . 1 . . . . 14 LYS HD3 . 16540 1
80 . 1 1 14 14 LYS HE2 H 1 2.99 0.02 . 1 . . . . 14 LYS HE2 . 16540 1
81 . 1 1 14 14 LYS HE3 H 1 3.02 0.02 . 1 . . . . 14 LYS HE3 . 16540 1
82 . 1 1 14 14 LYS HG2 H 1 1.76 0.02 . 1 . . . . 14 LYS HG2 . 16540 1
83 . 1 1 14 14 LYS HG3 H 1 1.57 0.02 . 1 . . . . 14 LYS HG3 . 16540 1
84 . 1 1 15 15 GLY H H 1 7.99 0.02 . 1 . . . . 15 GLY H . 16540 1
85 . 1 1 15 15 GLY HA2 H 1 4.19 0.02 . 1 . . . . 15 GLY HA2 . 16540 1
86 . 1 1 15 15 GLY HA3 H 1 3.78 0.02 . 1 . . . . 15 GLY HA3 . 16540 1
87 . 1 1 16 16 TYR H H 1 8.21 0.02 . 1 . . . . 16 TYR H . 16540 1
88 . 1 1 16 16 TYR HA H 1 4.46 0.02 . 1 . . . . 16 TYR HA . 16540 1
89 . 1 1 16 16 TYR HB2 H 1 3.25 0.02 . 1 . . . . 16 TYR HB2 . 16540 1
90 . 1 1 16 16 TYR HB3 H 1 2.52 0.02 . 1 . . . . 16 TYR HB3 . 16540 1
91 . 1 1 16 16 TYR HD1 H 1 6.95 0.02 . 1 . . . . 16 TYR HD1 . 16540 1
92 . 1 1 16 16 TYR HD2 H 1 6.95 0.02 . 1 . . . . 16 TYR HD2 . 16540 1
93 . 1 1 16 16 TYR HE1 H 1 6.74 0.02 . 1 . . . . 16 TYR HE1 . 16540 1
94 . 1 1 16 16 TYR HE2 H 1 6.74 0.02 . 1 . . . . 16 TYR HE2 . 16540 1
95 . 1 1 17 17 ASN H H 1 8.04 0.02 . 1 . . . . 17 ASN H . 16540 1
96 . 1 1 17 17 ASN HA H 1 4.82 0.02 . 1 . . . . 17 ASN HA . 16540 1
97 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 1 . . . . 17 ASN HB2 . 16540 1
98 . 1 1 17 17 ASN HB3 H 1 2.55 0.02 . 1 . . . . 17 ASN HB3 . 16540 1
99 . 1 1 18 18 PHE H H 1 8.02 0.02 . 1 . . . . 18 PHE H . 16540 1
100 . 1 1 18 18 PHE HA H 1 4.76 0.02 . 1 . . . . 18 PHE HA . 16540 1
101 . 1 1 18 18 PHE HB2 H 1 2.94 0.02 . 1 . . . . 18 PHE HB2 . 16540 1
102 . 1 1 18 18 PHE HB3 H 1 3.25 0.02 . 1 . . . . 18 PHE HB3 . 16540 1
103 . 1 1 18 18 PHE HD1 H 1 6.99 0.02 . 1 . . . . 18 PHE HD1 . 16540 1
104 . 1 1 18 18 PHE HD2 H 1 6.99 0.02 . 1 . . . . 18 PHE HD2 . 16540 1
105 . 1 1 18 18 PHE HE1 H 1 7.21 0.02 . 1 . . . . 18 PHE HE1 . 16540 1
106 . 1 1 18 18 PHE HE2 H 1 7.21 0.02 . 1 . . . . 18 PHE HE2 . 16540 1
107 . 1 1 19 19 GLY H H 1 7.99 0.02 . 1 . . . . 19 GLY H . 16540 1
108 . 1 1 19 19 GLY HA2 H 1 4.88 0.02 . 1 . . . . 19 GLY HA2 . 16540 1
109 . 1 1 19 19 GLY HA3 H 1 3.74 0.02 . 1 . . . . 19 GLY HA3 . 16540 1
110 . 1 1 20 20 LYS H H 1 8.51 0.02 . 1 . . . . 20 LYS H . 16540 1
111 . 1 1 20 20 LYS HA H 1 4.39 0.02 . 1 . . . . 20 LYS HA . 16540 1
112 . 1 1 20 20 LYS HB2 H 1 1.66 0.02 . 1 . . . . 20 LYS HB2 . 16540 1
113 . 1 1 20 20 LYS HB3 H 1 1.73 0.02 . 1 . . . . 20 LYS HB3 . 16540 1
114 . 1 1 20 20 LYS HD2 H 1 1.69 0.02 . 1 . . . . 20 LYS HD2 . 16540 1
115 . 1 1 20 20 LYS HD3 H 1 1.73 0.02 . 1 . . . . 20 LYS HD3 . 16540 1
116 . 1 1 20 20 LYS HE2 H 1 2.98 0.02 . 1 . . . . 20 LYS HE2 . 16540 1
117 . 1 1 20 20 LYS HE3 H 1 2.98 0.02 . 1 . . . . 20 LYS HE3 . 16540 1
118 . 1 1 20 20 LYS HG2 H 1 1.32 0.02 . 1 . . . . 20 LYS HG2 . 16540 1
119 . 1 1 20 20 LYS HG3 H 1 1.38 0.02 . 1 . . . . 20 LYS HG3 . 16540 1
120 . 1 1 21 21 CYS H H 1 8.80 0.02 . 1 . . . . 21 CYS H . 16540 1
121 . 1 1 21 21 CYS HA H 1 4.88 0.02 . 1 . . . . 21 CYS HA . 16540 1
122 . 1 1 21 21 CYS HB2 H 1 2.96 0.02 . 1 . . . . 21 CYS HB2 . 16540 1
123 . 1 1 21 21 CYS HB3 H 1 2.75 0.02 . 1 . . . . 21 CYS HB3 . 16540 1
124 . 1 1 22 22 VAL H H 1 9.36 0.02 . 1 . . . . 22 VAL H . 16540 1
125 . 1 1 22 22 VAL HA H 1 4.14 0.02 . 1 . . . . 22 VAL HA . 16540 1
126 . 1 1 22 22 VAL HB H 1 1.89 0.02 . 1 . . . . 22 VAL HB . 16540 1
127 . 1 1 22 22 VAL HG11 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1
128 . 1 1 22 22 VAL HG12 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1
129 . 1 1 22 22 VAL HG13 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1
130 . 1 1 22 22 VAL HG21 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1
131 . 1 1 22 22 VAL HG22 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1
132 . 1 1 22 22 VAL HG23 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1
133 . 1 1 23 23 ARG H H 1 9.63 0.02 . 1 . . . . 23 ARG H . 16540 1
134 . 1 1 23 23 ARG HA H 1 3.87 0.02 . 1 . . . . 23 ARG HA . 16540 1
135 . 1 1 23 23 ARG HB2 H 1 1.83 0.02 . 1 . . . . 23 ARG HB2 . 16540 1
136 . 1 1 23 23 ARG HB3 H 1 2.04 0.02 . 1 . . . . 23 ARG HB3 . 16540 1
137 . 1 1 23 23 ARG HD2 H 1 3.21 0.02 . 1 . . . . 23 ARG HD2 . 16540 1
138 . 1 1 23 23 ARG HD3 H 1 3.28 0.02 . 1 . . . . 23 ARG HD3 . 16540 1
139 . 1 1 23 23 ARG HE H 1 7.26 0.02 . 1 . . . . 23 ARG HE . 16540 1
140 . 1 1 23 23 ARG HG2 H 1 1.62 0.02 . 1 . . . . 23 ARG HG2 . 16540 1
141 . 1 1 23 23 ARG HG3 H 1 1.65 0.02 . 1 . . . . 23 ARG HG3 . 16540 1
142 . 1 1 24 24 GLY H H 1 8.72 0.02 . 1 . . . . 24 GLY H . 16540 1
143 . 1 1 24 24 GLY HA2 H 1 3.61 0.02 . 1 . . . . 24 GLY HA2 . 16540 1
144 . 1 1 24 24 GLY HA3 H 1 4.22 0.02 . 1 . . . . 24 GLY HA3 . 16540 1
145 . 1 1 25 25 SER H H 1 7.84 0.02 . 1 . . . . 25 SER H . 16540 1
146 . 1 1 25 25 SER HA H 1 4.78 0.02 . 1 . . . . 25 SER HA . 16540 1
147 . 1 1 25 25 SER HB2 H 1 3.69 0.02 . 1 . . . . 25 SER HB2 . 16540 1
148 . 1 1 25 25 SER HB3 H 1 3.79 0.02 . 1 . . . . 25 SER HB3 . 16540 1
149 . 1 1 26 26 CYS H H 1 8.99 0.02 . 1 . . . . 26 CYS H . 16540 1
150 . 1 1 26 26 CYS HA H 1 4.57 0.02 . 1 . . . . 26 CYS HA . 16540 1
151 . 1 1 26 26 CYS HB2 H 1 3.13 0.02 . 1 . . . . 26 CYS HB2 . 16540 1
152 . 1 1 26 26 CYS HB3 H 1 2.63 0.02 . 1 . . . . 26 CYS HB3 . 16540 1
153 . 1 1 27 27 GLN H H 1 8.94 0.02 . 1 . . . . 27 GLN H . 16540 1
154 . 1 1 27 27 GLN HA H 1 4.59 0.02 . 1 . . . . 27 GLN HA . 16540 1
155 . 1 1 27 27 GLN HB2 H 1 2.14 0.02 . 1 . . . . 27 GLN HB2 . 16540 1
156 . 1 1 27 27 GLN HB3 H 1 1.95 0.02 . 1 . . . . 27 GLN HB3 . 16540 1
157 . 1 1 27 27 GLN HG2 H 1 2.18 0.02 . 1 . . . . 27 GLN HG2 . 16540 1
158 . 1 1 27 27 GLN HG3 H 1 2.36 0.02 . 1 . . . . 27 GLN HG3 . 16540 1
159 . 1 1 28 28 CYS H H 1 8.61 0.02 . 1 . . . . 28 CYS H . 16540 1
160 . 1 1 28 28 CYS HA H 1 5.23 0.02 . 1 . . . . 28 CYS HA . 16540 1
161 . 1 1 28 28 CYS HB2 H 1 1.35 0.02 . 1 . . . . 28 CYS HB2 . 16540 1
162 . 1 1 28 28 CYS HB3 H 1 2.08 0.02 . 1 . . . . 28 CYS HB3 . 16540 1
163 . 1 1 29 29 ARG H H 1 8.65 0.02 . 1 . . . . 29 ARG H . 16540 1
164 . 1 1 29 29 ARG HA H 1 4.77 0.02 . 1 . . . . 29 ARG HA . 16540 1
165 . 1 1 29 29 ARG HB2 H 1 1.08 0.02 . 1 . . . . 29 ARG HB2 . 16540 1
166 . 1 1 29 29 ARG HB3 H 1 1.72 0.02 . 1 . . . . 29 ARG HB3 . 16540 1
167 . 1 1 29 29 ARG HD2 H 1 3.07 0.02 . 1 . . . . 29 ARG HD2 . 16540 1
168 . 1 1 29 29 ARG HD3 H 1 3.11 0.02 . 1 . . . . 29 ARG HD3 . 16540 1
169 . 1 1 29 29 ARG HE H 1 7.08 0.02 . 1 . . . . 29 ARG HE . 16540 1
170 . 1 1 29 29 ARG HG2 H 1 1.44 0.02 . 1 . . . . 29 ARG HG2 . 16540 1
171 . 1 1 29 29 ARG HG3 H 1 1.49 0.02 . 1 . . . . 29 ARG HG3 . 16540 1
172 . 1 1 30 30 ARG H H 1 9.08 0.02 . 1 . . . . 30 ARG H . 16540 1
173 . 1 1 30 30 ARG HA H 1 5.03 0.02 . 1 . . . . 30 ARG HA . 16540 1
174 . 1 1 30 30 ARG HB2 H 1 1.88 0.02 . 1 . . . . 30 ARG HB2 . 16540 1
175 . 1 1 30 30 ARG HB3 H 1 2.03 0.02 . 1 . . . . 30 ARG HB3 . 16540 1
176 . 1 1 30 30 ARG HD2 H 1 3.19 0.02 . 1 . . . . 30 ARG HD2 . 16540 1
177 . 1 1 30 30 ARG HD3 H 1 3.22 0.02 . 1 . . . . 30 ARG HD3 . 16540 1
178 . 1 1 30 30 ARG HE H 1 7.12 0.02 . 1 . . . . 30 ARG HE . 16540 1
179 . 1 1 30 30 ARG HG2 H 1 1.71 0.02 . 1 . . . . 30 ARG HG2 . 16540 1
180 . 1 1 30 30 ARG HG3 H 1 1.83 0.02 . 1 . . . . 30 ARG HG3 . 16540 1
181 . 1 1 31 31 THR H H 1 8.26 0.02 . 1 . . . . 31 THR H . 16540 1
182 . 1 1 31 31 THR HA H 1 4.49 0.02 . 1 . . . . 31 THR HA . 16540 1
183 . 1 1 31 31 THR HB H 1 4.28 0.02 . 1 . . . . 31 THR HB . 16540 1
184 . 1 1 31 31 THR HG21 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1
185 . 1 1 31 31 THR HG22 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1
186 . 1 1 31 31 THR HG23 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1
187 . 1 1 32 32 SER H H 1 8.37 0.02 . 1 . . . . 32 SER H . 16540 1
188 . 1 1 32 32 SER HA H 1 4.21 0.02 . 1 . . . . 32 SER HA . 16540 1
189 . 1 1 32 32 SER HB2 H 1 3.72 0.02 . 1 . . . . 32 SER HB2 . 16540 1
190 . 1 1 32 32 SER HB3 H 1 3.79 0.02 . 1 . . . . 32 SER HB3 . 16540 1
191 . 1 1 33 33 GLY H H 1 8.02 0.02 . 1 . . . . 33 GLY H . 16540 1
192 . 1 1 33 33 GLY HA2 H 1 3.77 0.02 . 1 . . . . 33 GLY HA2 . 16540 1
193 . 1 1 33 33 GLY HA3 H 1 3.81 0.02 . 1 . . . . 33 GLY HA3 . 16540 1
stop_
save_