###################################
# 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 18347
_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-1H TOCSY' . . . 18347 1
2 '2D 1H-1H NOESY' . . . 18347 1
4 '2D 1H-1H TOCSY' . . . 18347 1
5 '2D 1H-1H NOESY' . . . 18347 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 GLY HA2 H 1 3.736 0.000 . 2 . . . A 1 GLY HA2 . 18347 1
2 . 1 1 1 1 GLY HA3 H 1 3.701 0.000 . 2 . . . A 1 GLY HA3 . 18347 1
3 . 1 1 2 2 PHE H H 1 8.596 0.000 . 1 . . . A 2 PHE H . 18347 1
4 . 1 1 2 2 PHE HA H 1 3.950 0.000 . 1 . . . A 2 PHE HA . 18347 1
5 . 1 1 2 2 PHE HB2 H 1 2.727 0.000 . 2 . . . A 2 PHE HB2 . 18347 1
6 . 1 1 2 2 PHE HB3 H 1 3.086 0.000 . 2 . . . A 2 PHE HB3 . 18347 1
7 . 1 1 2 2 PHE HD1 H 1 6.920 0.000 . 1 . . . A 2 PHE HD1 . 18347 1
8 . 1 1 2 2 PHE HD2 H 1 6.920 0.000 . 1 . . . A 2 PHE HD2 . 18347 1
9 . 1 1 2 2 PHE HE1 H 1 7.137 0.000 . 1 . . . A 2 PHE HE1 . 18347 1
10 . 1 1 2 2 PHE HE2 H 1 7.137 0.000 . 1 . . . A 2 PHE HE2 . 18347 1
11 . 1 1 3 3 GLY H H 1 8.018 0.000 . 1 . . . A 3 GLY H . 18347 1
12 . 1 1 3 3 GLY HA2 H 1 3.479 0.000 . 2 . . . A 3 GLY HA2 . 18347 1
13 . 1 1 3 3 GLY HA3 H 1 4.567 0.000 . 2 . . . A 3 GLY HA3 . 18347 1
14 . 1 1 4 4 CYS H H 1 7.645 0.000 . 1 . . . A 4 CYS H . 18347 1
15 . 1 1 4 4 CYS HA H 1 4.343 0.000 . 1 . . . A 4 CYS HA . 18347 1
16 . 1 1 4 4 CYS HB2 H 1 2.604 0.000 . 2 . . . A 4 CYS HB2 . 18347 1
17 . 1 1 4 4 CYS HB3 H 1 3.928 0.000 . 2 . . . A 4 CYS HB3 . 18347 1
18 . 1 1 5 5 PRO HA H 1 4.704 0.000 . 1 . . . A 5 PRO HA . 18347 1
19 . 1 1 5 5 PRO HB2 H 1 2.338 0.000 . 2 . . . A 5 PRO HB2 . 18347 1
20 . 1 1 5 5 PRO HB3 H 1 1.631 0.000 . 2 . . . A 5 PRO HB3 . 18347 1
21 . 1 1 5 5 PRO HG2 H 1 0.785 0.000 . 1 . . . A 5 PRO HG2 . 18347 1
22 . 1 1 5 5 PRO HG3 H 1 0.785 0.000 . 1 . . . A 5 PRO HG3 . 18347 1
23 . 1 1 5 5 PRO HD2 H 1 3.206 0.000 . 2 . . . A 5 PRO HD2 . 18347 1
24 . 1 1 5 5 PRO HD3 H 1 3.340 0.000 . 2 . . . A 5 PRO HD3 . 18347 1
25 . 1 1 6 6 PHE H H 1 7.378 0.000 . 1 . . . A 6 PHE H . 18347 1
26 . 1 1 6 6 PHE HA H 1 4.656 0.000 . 1 . . . A 6 PHE HA . 18347 1
27 . 1 1 6 6 PHE HB2 H 1 3.078 0.000 . 2 . . . A 6 PHE HB2 . 18347 1
28 . 1 1 6 6 PHE HB3 H 1 3.406 0.000 . 2 . . . A 6 PHE HB3 . 18347 1
29 . 1 1 6 6 PHE HD1 H 1 7.315 0.000 . 1 . . . A 6 PHE HD1 . 18347 1
30 . 1 1 6 6 PHE HD2 H 1 7.315 0.000 . 1 . . . A 6 PHE HD2 . 18347 1
31 . 1 1 6 6 PHE HE1 H 1 7.421 0.000 . 1 . . . A 6 PHE HE1 . 18347 1
32 . 1 1 6 6 PHE HE2 H 1 7.421 0.000 . 1 . . . A 6 PHE HE2 . 18347 1
33 . 1 1 7 7 ASN H H 1 8.689 0.000 . 1 . . . A 7 ASN H . 18347 1
34 . 1 1 7 7 ASN HA H 1 5.074 0.000 . 1 . . . A 7 ASN HA . 18347 1
35 . 1 1 7 7 ASN HB2 H 1 2.679 0.000 . 2 . . . A 7 ASN HB2 . 18347 1
36 . 1 1 7 7 ASN HB3 H 1 3.177 0.000 . 2 . . . A 7 ASN HB3 . 18347 1
37 . 1 1 7 7 ASN HD21 H 1 7.049 0.000 . 2 . . . A 7 ASN HD21 . 18347 1
38 . 1 1 7 7 ASN HD22 H 1 7.693 0.000 . 2 . . . A 7 ASN HD22 . 18347 1
39 . 1 1 8 8 GLU H H 1 8.572 0.000 . 1 . . . A 8 GLU H . 18347 1
40 . 1 1 8 8 GLU HA H 1 3.937 0.000 . 1 . . . A 8 GLU HA . 18347 1
41 . 1 1 8 8 GLU HB2 H 1 2.144 0.000 . 2 . . . A 8 GLU HB2 . 18347 1
42 . 1 1 8 8 GLU HB3 H 1 2.174 0.000 . 2 . . . A 8 GLU HB3 . 18347 1
43 . 1 1 8 8 GLU HG2 H 1 2.590 0.000 . 1 . . . A 8 GLU HG2 . 18347 1
44 . 1 1 8 8 GLU HG3 H 1 2.590 0.000 . 1 . . . A 8 GLU HG3 . 18347 1
45 . 1 1 9 9 ASN H H 1 8.767 0.000 . 1 . . . A 9 ASN H . 18347 1
46 . 1 1 9 9 ASN HA H 1 4.490 0.000 . 1 . . . A 9 ASN HA . 18347 1
47 . 1 1 9 9 ASN HB2 H 1 2.900 0.000 . 2 . . . A 9 ASN HB2 . 18347 1
48 . 1 1 9 9 ASN HB3 H 1 3.027 0.000 . 2 . . . A 9 ASN HB3 . 18347 1
49 . 1 1 9 9 ASN HD21 H 1 7.111 0.000 . 2 . . . A 9 ASN HD21 . 18347 1
50 . 1 1 9 9 ASN HD22 H 1 7.771 0.000 . 2 . . . A 9 ASN HD22 . 18347 1
51 . 1 1 10 10 GLU H H 1 7.719 0.000 . 1 . . . A 10 GLU H . 18347 1
52 . 1 1 10 10 GLU HA H 1 4.171 0.000 . 1 . . . A 10 GLU HA . 18347 1
53 . 1 1 10 10 GLU HB2 H 1 2.159 0.000 . 1 . . . A 10 GLU HB2 . 18347 1
54 . 1 1 10 10 GLU HB3 H 1 2.159 0.000 . 1 . . . A 10 GLU HB3 . 18347 1
55 . 1 1 10 10 GLU HG2 H 1 2.310 0.000 . 2 . . . A 10 GLU HG2 . 18347 1
56 . 1 1 10 10 GLU HG3 H 1 2.548 0.000 . 2 . . . A 10 GLU HG3 . 18347 1
57 . 1 1 11 11 CYS H H 1 7.274 0.000 . 1 . . . A 11 CYS H . 18347 1
58 . 1 1 11 11 CYS HA H 1 4.876 0.000 . 1 . . . A 11 CYS HA . 18347 1
59 . 1 1 11 11 CYS HB2 H 1 2.687 0.000 . 2 . . . A 11 CYS HB2 . 18347 1
60 . 1 1 11 11 CYS HB3 H 1 3.638 0.000 . 2 . . . A 11 CYS HB3 . 18347 1
61 . 1 1 12 12 HIS H H 1 8.666 0.000 . 1 . . . A 12 HIS H . 18347 1
62 . 1 1 12 12 HIS HA H 1 3.991 0.000 . 1 . . . A 12 HIS HA . 18347 1
63 . 1 1 12 12 HIS HB2 H 1 3.462 0.000 . 1 . . . A 12 HIS HB2 . 18347 1
64 . 1 1 12 12 HIS HB3 H 1 3.462 0.000 . 1 . . . A 12 HIS HB3 . 18347 1
65 . 1 1 12 12 HIS HD2 H 1 7.352 0.000 . 1 . . . A 12 HIS HD2 . 18347 1
66 . 1 1 12 12 HIS HE1 H 1 8.789 0.000 . 1 . . . A 12 HIS HE1 . 18347 1
67 . 1 1 13 13 ALA H H 1 8.460 0.000 . 1 . . . A 13 ALA H . 18347 1
68 . 1 1 13 13 ALA HA H 1 3.995 0.000 . 1 . . . A 13 ALA HA . 18347 1
69 . 1 1 13 13 ALA HB1 H 1 1.561 0.000 . 1 . . . A 13 ALA HB1 . 18347 1
70 . 1 1 13 13 ALA HB2 H 1 1.561 0.000 . 1 . . . A 13 ALA HB2 . 18347 1
71 . 1 1 13 13 ALA HB3 H 1 1.561 0.000 . 1 . . . A 13 ALA HB3 . 18347 1
72 . 1 1 14 14 HIS H H 1 8.278 0.000 . 1 . . . A 14 HIS H . 18347 1
73 . 1 1 14 14 HIS HA H 1 4.306 0.000 . 1 . . . A 14 HIS HA . 18347 1
74 . 1 1 14 14 HIS HB2 H 1 3.121 0.000 . 2 . . . A 14 HIS HB2 . 18347 1
75 . 1 1 14 14 HIS HB3 H 1 3.517 0.000 . 2 . . . A 14 HIS HB3 . 18347 1
76 . 1 1 14 14 HIS HD2 H 1 6.504 0.000 . 1 . . . A 14 HIS HD2 . 18347 1
77 . 1 1 14 14 HIS HE1 H 1 8.371 0.000 . 1 . . . A 14 HIS HE1 . 18347 1
78 . 1 1 15 15 CYS H H 1 8.314 0.000 . 1 . . . A 15 CYS H . 18347 1
79 . 1 1 15 15 CYS HA H 1 3.936 0.000 . 1 . . . A 15 CYS HA . 18347 1
80 . 1 1 15 15 CYS HB2 H 1 2.525 0.000 . 1 . . . A 15 CYS HB2 . 18347 1
81 . 1 1 15 15 CYS HB3 H 1 2.525 0.000 . 1 . . . A 15 CYS HB3 . 18347 1
82 . 1 1 16 16 LEU H H 1 8.030 0.000 . 1 . . . A 16 LEU H . 18347 1
83 . 1 1 16 16 LEU HA H 1 4.179 0.000 . 1 . . . A 16 LEU HA . 18347 1
84 . 1 1 16 16 LEU HB2 H 1 1.470 0.000 . 2 . . . A 16 LEU HB2 . 18347 1
85 . 1 1 16 16 LEU HB3 H 1 1.599 0.000 . 2 . . . A 16 LEU HB3 . 18347 1
86 . 1 1 16 16 LEU HG H 1 1.450 0.000 . 1 . . . A 16 LEU HG . 18347 1
87 . 1 1 16 16 LEU HD11 H 1 0.765 0.000 . 2 . . . A 16 LEU HD11 . 18347 1
88 . 1 1 16 16 LEU HD12 H 1 0.765 0.000 . 2 . . . A 16 LEU HD12 . 18347 1
89 . 1 1 16 16 LEU HD13 H 1 0.765 0.000 . 2 . . . A 16 LEU HD13 . 18347 1
90 . 1 1 16 16 LEU HD21 H 1 0.641 0.000 . 2 . . . A 16 LEU HD21 . 18347 1
91 . 1 1 16 16 LEU HD22 H 1 0.641 0.000 . 2 . . . A 16 LEU HD22 . 18347 1
92 . 1 1 16 16 LEU HD23 H 1 0.641 0.000 . 2 . . . A 16 LEU HD23 . 18347 1
93 . 1 1 17 17 SER H H 1 7.951 0.000 . 1 . . . A 17 SER H . 18347 1
94 . 1 1 17 17 SER HA H 1 4.251 0.000 . 1 . . . A 17 SER HA . 18347 1
95 . 1 1 17 17 SER HB2 H 1 4.011 0.000 . 1 . . . A 17 SER HB2 . 18347 1
96 . 1 1 17 17 SER HB3 H 1 4.011 0.000 . 1 . . . A 17 SER HB3 . 18347 1
97 . 1 1 18 18 ILE H H 1 7.008 0.000 . 1 . . . A 18 ILE H . 18347 1
98 . 1 1 18 18 ILE HA H 1 4.608 0.000 . 1 . . . A 18 ILE HA . 18347 1
99 . 1 1 18 18 ILE HB H 1 2.152 0.000 . 1 . . . A 18 ILE HB . 18347 1
100 . 1 1 18 18 ILE HG12 H 1 0.964 0.000 . 2 . . . A 18 ILE HG12 . 18347 1
101 . 1 1 18 18 ILE HG13 H 1 1.140 0.000 . 2 . . . A 18 ILE HG13 . 18347 1
102 . 1 1 18 18 ILE HG21 H 1 0.654 0.000 . 1 . . . A 18 ILE HG21 . 18347 1
103 . 1 1 18 18 ILE HG22 H 1 0.654 0.000 . 1 . . . A 18 ILE HG22 . 18347 1
104 . 1 1 18 18 ILE HG23 H 1 0.654 0.000 . 1 . . . A 18 ILE HG23 . 18347 1
105 . 1 1 18 18 ILE HD11 H 1 0.669 0.000 . 1 . . . A 18 ILE HD11 . 18347 1
106 . 1 1 18 18 ILE HD12 H 1 0.669 0.000 . 1 . . . A 18 ILE HD12 . 18347 1
107 . 1 1 18 18 ILE HD13 H 1 0.669 0.000 . 1 . . . A 18 ILE HD13 . 18347 1
108 . 1 1 19 19 GLY H H 1 7.695 0.000 . 1 . . . A 19 GLY H . 18347 1
109 . 1 1 19 19 GLY HA2 H 1 3.772 0.000 . 2 . . . A 19 GLY HA2 . 18347 1
110 . 1 1 19 19 GLY HA3 H 1 4.148 0.000 . 2 . . . A 19 GLY HA3 . 18347 1
111 . 1 1 20 20 ARG H H 1 8.020 0.000 . 1 . . . A 20 ARG H . 18347 1
112 . 1 1 20 20 ARG HA H 1 4.638 0.000 . 1 . . . A 20 ARG HA . 18347 1
113 . 1 1 20 20 ARG HB2 H 1 1.937 0.000 . 1 . . . A 20 ARG HB2 . 18347 1
114 . 1 1 20 20 ARG HB3 H 1 1.937 0.000 . 1 . . . A 20 ARG HB3 . 18347 1
115 . 1 1 20 20 ARG HG2 H 1 1.486 0.000 . 2 . . . A 20 ARG HG2 . 18347 1
116 . 1 1 20 20 ARG HG3 H 1 1.510 0.000 . 2 . . . A 20 ARG HG3 . 18347 1
117 . 1 1 20 20 ARG HD2 H 1 3.041 0.000 . 1 . . . A 20 ARG HD2 . 18347 1
118 . 1 1 20 20 ARG HD3 H 1 3.041 0.000 . 1 . . . A 20 ARG HD3 . 18347 1
119 . 1 1 20 20 ARG HH11 H 1 7.183 0.000 . 1 . . . A 20 ARG HH11 . 18347 1
120 . 1 1 20 20 ARG HH12 H 1 7.183 0.000 . 1 . . . A 20 ARG HH12 . 18347 1
121 . 1 1 21 21 LYS H H 1 8.317 0.000 . 1 . . . A 21 LYS H . 18347 1
122 . 1 1 21 21 LYS HA H 1 4.024 0.000 . 1 . . . A 21 LYS HA . 18347 1
123 . 1 1 21 21 LYS HB2 H 1 1.506 0.000 . 1 . . . A 21 LYS HB2 . 18347 1
124 . 1 1 21 21 LYS HB3 H 1 1.506 0.000 . 1 . . . A 21 LYS HB3 . 18347 1
125 . 1 1 21 21 LYS HG2 H 1 1.167 0.000 . 2 . . . A 21 LYS HG2 . 18347 1
126 . 1 1 21 21 LYS HG3 H 1 1.291 0.000 . 2 . . . A 21 LYS HG3 . 18347 1
127 . 1 1 22 22 PHE H H 1 7.901 0.000 . 1 . . . A 22 PHE H . 18347 1
128 . 1 1 22 22 PHE HA H 1 4.619 0.000 . 1 . . . A 22 PHE HA . 18347 1
129 . 1 1 22 22 PHE HB2 H 1 3.162 0.000 . 2 . . . A 22 PHE HB2 . 18347 1
130 . 1 1 22 22 PHE HB3 H 1 2.927 0.000 . 2 . . . A 22 PHE HB3 . 18347 1
131 . 1 1 22 22 PHE HD1 H 1 7.178 0.000 . 1 . . . A 22 PHE HD1 . 18347 1
132 . 1 1 22 22 PHE HD2 H 1 7.178 0.000 . 1 . . . A 22 PHE HD2 . 18347 1
133 . 1 1 22 22 PHE HE1 H 1 7.342 0.000 . 1 . . . A 22 PHE HE1 . 18347 1
134 . 1 1 22 22 PHE HE2 H 1 7.342 0.000 . 1 . . . A 22 PHE HE2 . 18347 1
135 . 1 1 23 23 GLY H H 1 7.972 0.000 . 1 . . . A 23 GLY H . 18347 1
136 . 1 1 23 23 GLY HA2 H 1 3.887 0.000 . 2 . . . A 23 GLY HA2 . 18347 1
137 . 1 1 23 23 GLY HA3 H 1 4.917 0.000 . 2 . . . A 23 GLY HA3 . 18347 1
138 . 1 1 24 24 PHE H H 1 8.715 0.000 . 1 . . . A 24 PHE H . 18347 1
139 . 1 1 24 24 PHE HA H 1 5.012 0.000 . 1 . . . A 24 PHE HA . 18347 1
140 . 1 1 24 24 PHE HB2 H 1 3.080 0.000 . 2 . . . A 24 PHE HB2 . 18347 1
141 . 1 1 24 24 PHE HB3 H 1 3.272 0.000 . 2 . . . A 24 PHE HB3 . 18347 1
142 . 1 1 24 24 PHE HD1 H 1 7.142 0.000 . 1 . . . A 24 PHE HD1 . 18347 1
143 . 1 1 24 24 PHE HD2 H 1 7.142 0.000 . 1 . . . A 24 PHE HD2 . 18347 1
144 . 1 1 24 24 PHE HE1 H 1 7.223 0.000 . 1 . . . A 24 PHE HE1 . 18347 1
145 . 1 1 24 24 PHE HE2 H 1 7.223 0.000 . 1 . . . A 24 PHE HE2 . 18347 1
146 . 1 1 25 25 CYS H H 1 8.773 0.000 . 1 . . . A 25 CYS H . 18347 1
147 . 1 1 25 25 CYS HA H 1 5.196 0.000 . 1 . . . A 25 CYS HA . 18347 1
148 . 1 1 25 25 CYS HB2 H 1 2.798 0.000 . 1 . . . A 25 CYS HB2 . 18347 1
149 . 1 1 25 25 CYS HB3 H 1 2.798 0.000 . 1 . . . A 25 CYS HB3 . 18347 1
150 . 1 1 26 26 ALA H H 1 9.227 0.000 . 1 . . . A 26 ALA H . 18347 1
151 . 1 1 26 26 ALA HA H 1 4.706 0.000 . 1 . . . A 26 ALA HA . 18347 1
152 . 1 1 26 26 ALA HB1 H 1 1.499 0.000 . 1 . . . A 26 ALA HB1 . 18347 1
153 . 1 1 26 26 ALA HB2 H 1 1.499 0.000 . 1 . . . A 26 ALA HB2 . 18347 1
154 . 1 1 26 26 ALA HB3 H 1 1.499 0.000 . 1 . . . A 26 ALA HB3 . 18347 1
155 . 1 1 27 27 GLY H H 1 8.273 0.000 . 1 . . . A 27 GLY H . 18347 1
156 . 1 1 27 27 GLY HA2 H 1 3.935 0.000 . 1 . . . A 27 GLY HA2 . 18347 1
157 . 1 1 27 27 GLY HA3 H 1 3.935 0.000 . 1 . . . A 27 GLY HA3 . 18347 1
158 . 1 1 28 28 PRO HA H 1 4.340 0.000 . 1 . . . A 28 PRO HA . 18347 1
159 . 1 1 28 28 PRO HB2 H 1 2.329 0.000 . 2 . . . A 28 PRO HB2 . 18347 1
160 . 1 1 28 28 PRO HB3 H 1 2.131 0.000 . 2 . . . A 28 PRO HB3 . 18347 1
161 . 1 1 28 28 PRO HG2 H 1 1.890 0.000 . 2 . . . A 28 PRO HG2 . 18347 1
162 . 1 1 28 28 PRO HG3 H 1 2.040 0.000 . 2 . . . A 28 PRO HG3 . 18347 1
163 . 1 1 28 28 PRO HD2 H 1 3.655 0.000 . 2 . . . A 28 PRO HD2 . 18347 1
164 . 1 1 28 28 PRO HD3 H 1 3.704 0.000 . 2 . . . A 28 PRO HD3 . 18347 1
165 . 1 1 29 29 LEU H H 1 9.231 0.000 . 1 . . . A 29 LEU H . 18347 1
166 . 1 1 29 29 LEU HA H 1 3.904 0.000 . 1 . . . A 29 LEU HA . 18347 1
167 . 1 1 29 29 LEU HB2 H 1 1.501 0.000 . 2 . . . A 29 LEU HB2 . 18347 1
168 . 1 1 29 29 LEU HB3 H 1 1.663 0.000 . 2 . . . A 29 LEU HB3 . 18347 1
169 . 1 1 29 29 LEU HG H 1 1.910 0.000 . 1 . . . A 29 LEU HG . 18347 1
170 . 1 1 29 29 LEU HD11 H 1 0.880 0.000 . 1 . . . A 29 LEU HD11 . 18347 1
171 . 1 1 29 29 LEU HD12 H 1 0.880 0.000 . 1 . . . A 29 LEU HD12 . 18347 1
172 . 1 1 29 29 LEU HD13 H 1 0.880 0.000 . 1 . . . A 29 LEU HD13 . 18347 1
173 . 1 1 30 30 ARG HB2 H 1 1.824 0.000 . 1 . . . A 30 ARG HB2 . 18347 1
174 . 1 1 30 30 ARG HB3 H 1 1.824 0.000 . 1 . . . A 30 ARG HB3 . 18347 1
175 . 1 1 30 30 ARG HG2 H 1 1.482 0.000 . 2 . . . A 30 ARG HG2 . 18347 1
176 . 1 1 30 30 ARG HG3 H 1 1.611 0.000 . 2 . . . A 30 ARG HG3 . 18347 1
177 . 1 1 30 30 ARG HD2 H 1 3.229 0.000 . 1 . . . A 30 ARG HD2 . 18347 1
178 . 1 1 30 30 ARG HD3 H 1 3.229 0.000 . 1 . . . A 30 ARG HD3 . 18347 1
179 . 1 1 30 30 ARG HH11 H 1 7.089 0.000 . 1 . . . A 30 ARG HH11 . 18347 1
180 . 1 1 30 30 ARG HH12 H 1 7.089 0.000 . 1 . . . A 30 ARG HH12 . 18347 1
181 . 1 1 31 31 ALA HA H 1 3.690 0.000 . 1 . . . A 31 ALA HA . 18347 1
182 . 1 1 31 31 ALA HB1 H 1 1.322 0.000 . 1 . . . A 31 ALA HB1 . 18347 1
183 . 1 1 31 31 ALA HB2 H 1 1.322 0.000 . 1 . . . A 31 ALA HB2 . 18347 1
184 . 1 1 31 31 ALA HB3 H 1 1.322 0.000 . 1 . . . A 31 ALA HB3 . 18347 1
185 . 1 1 32 32 THR HA H 1 4.306 0.000 . 1 . . . A 32 THR HA . 18347 1
186 . 1 1 32 32 THR HB H 1 3.853 0.000 . 1 . . . A 32 THR HB . 18347 1
187 . 1 1 32 32 THR HG21 H 1 1.028 0.000 . 1 . . . A 32 THR HG21 . 18347 1
188 . 1 1 32 32 THR HG22 H 1 1.028 0.000 . 1 . . . A 32 THR HG22 . 18347 1
189 . 1 1 32 32 THR HG23 H 1 1.028 0.000 . 1 . . . A 32 THR HG23 . 18347 1
190 . 1 1 33 33 CYS H H 1 9.122 0.000 . 1 . . . A 33 CYS H . 18347 1
191 . 1 1 33 33 CYS HA H 1 4.951 0.000 . 1 . . . A 33 CYS HA . 18347 1
192 . 1 1 33 33 CYS HB2 H 1 3.277 0.000 . 2 . . . A 33 CYS HB2 . 18347 1
193 . 1 1 33 33 CYS HB3 H 1 2.689 0.000 . 2 . . . A 33 CYS HB3 . 18347 1
194 . 1 1 34 34 THR H H 1 9.245 0.000 . 1 . . . A 34 THR H . 18347 1
195 . 1 1 34 34 THR HA H 1 4.317 0.000 . 1 . . . A 34 THR HA . 18347 1
196 . 1 1 34 34 THR HB H 1 3.413 0.000 . 1 . . . A 34 THR HB . 18347 1
197 . 1 1 34 34 THR HG21 H 1 1.014 0.000 . 1 . . . A 34 THR HG21 . 18347 1
198 . 1 1 34 34 THR HG22 H 1 1.014 0.000 . 1 . . . A 34 THR HG22 . 18347 1
199 . 1 1 34 34 THR HG23 H 1 1.014 0.000 . 1 . . . A 34 THR HG23 . 18347 1
200 . 1 1 35 35 CYS H H 1 8.797 0.000 . 1 . . . A 35 CYS H . 18347 1
201 . 1 1 35 35 CYS HA H 1 5.383 0.000 . 1 . . . A 35 CYS HA . 18347 1
202 . 1 1 35 35 CYS HB2 H 1 3.025 0.000 . 2 . . . A 35 CYS HB2 . 18347 1
203 . 1 1 35 35 CYS HB3 H 1 2.716 0.000 . 2 . . . A 35 CYS HB3 . 18347 1
204 . 1 1 36 36 GLY H H 1 8.169 0.000 . 1 . . . A 36 GLY H . 18347 1
205 . 1 1 36 36 GLY HA2 H 1 3.921 0.000 . 2 . . . A 36 GLY HA2 . 18347 1
206 . 1 1 36 36 GLY HA3 H 1 4.074 0.000 . 2 . . . A 36 GLY HA3 . 18347 1
207 . 1 1 37 37 LYS H H 1 8.396 0.000 . 1 . . . A 37 LYS H . 18347 1
208 . 1 1 37 37 LYS HA H 1 4.276 0.000 . 1 . . . A 37 LYS HA . 18347 1
209 . 1 1 37 37 LYS HB2 H 1 1.705 0.000 . 2 . . . A 37 LYS HB2 . 18347 1
210 . 1 1 37 37 LYS HB3 H 1 1.807 0.000 . 2 . . . A 37 LYS HB3 . 18347 1
211 . 1 1 37 37 LYS HG2 H 1 1.390 0.000 . 1 . . . A 37 LYS HG2 . 18347 1
212 . 1 1 37 37 LYS HG3 H 1 1.390 0.000 . 1 . . . A 37 LYS HG3 . 18347 1
213 . 1 1 37 37 LYS HD2 H 1 1.610 0.000 . 1 . . . A 37 LYS HD2 . 18347 1
214 . 1 1 37 37 LYS HD3 H 1 1.610 0.000 . 1 . . . A 37 LYS HD3 . 18347 1
215 . 1 1 37 37 LYS HE2 H 1 2.929 0.000 . 1 . . . A 37 LYS HE2 . 18347 1
216 . 1 1 37 37 LYS HE3 H 1 2.929 0.000 . 1 . . . A 37 LYS HE3 . 18347 1
217 . 1 1 38 38 GLN H H 1 8.175 0.000 . 1 . . . A 38 GLN H . 18347 1
218 . 1 1 38 38 GLN HA H 1 4.071 0.000 . 1 . . . A 38 GLN HA . 18347 1
219 . 1 1 38 38 GLN HB2 H 1 1.823 0.000 . 2 . . . A 38 GLN HB2 . 18347 1
220 . 1 1 38 38 GLN HB3 H 1 1.965 0.000 . 2 . . . A 38 GLN HB3 . 18347 1
221 . 1 1 38 38 GLN HG2 H 1 2.197 0.000 . 1 . . . A 38 GLN HG2 . 18347 1
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