###################################
# 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_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 34809
_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 0.03
_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' . . . 34809 1
2 '2D 1H-1H NOESY' . . . 34809 1
3 '2D 1H-1H NOESY' . . . 34809 1
4 '2D 1H-1H TOCSY' . . . 34809 1
5 '2D 1H-1H ROESY' . . . 34809 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 ASP HA H 1 4.252 0.00 . 1 . . . . A 1 ASP HA . 34809 1
2 . 1 . 1 1 1 ASP HB2 H 1 2.880 0.01 . 1 . . . . A 1 ASP HB2 . 34809 1
3 . 1 . 1 1 1 ASP HB3 H 1 2.824 0.00 . 1 . . . . A 1 ASP HB3 . 34809 1
4 . 1 . 1 2 2 ALA H H 1 8.649 0.00 . 1 . . . . A 2 ALA H . 34809 1
5 . 1 . 1 2 2 ALA HA H 1 4.396 0.00 . 1 . . . . A 2 ALA HA . 34809 1
6 . 1 . 1 2 2 ALA HB1 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB1 . 34809 1
7 . 1 . 1 2 2 ALA HB2 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB2 . 34809 1
8 . 1 . 1 2 2 ALA HB3 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB3 . 34809 1
9 . 1 . 1 3 3 GLY H H 1 8.180 0.00 . 1 . . . . A 3 GLY H . 34809 1
10 . 1 . 1 3 3 GLY HA2 H 1 3.922 0.00 . 2 . . . . A 3 GLY HA2 . 34809 1
11 . 1 . 1 3 3 GLY HA3 H 1 3.922 0.00 . 2 . . . . A 3 GLY HA3 . 34809 1
12 . 1 . 1 5 5 ARG H H 1 8.201 0.00 . 1 . . . . A 5 ARG H . 34809 1
13 . 1 . 1 5 5 ARG HA H 1 4.308 0.00 . 1 . . . . A 5 ARG HA . 34809 1
14 . 1 . 1 5 5 ARG HB2 H 1 1.840 0.01 . 1 . . . . A 5 ARG HB2 . 34809 1
15 . 1 . 1 5 5 ARG HB3 H 1 1.744 0.00 . 1 . . . . A 5 ARG HB3 . 34809 1
16 . 1 . 1 5 5 ARG HG2 H 1 1.852 0.00 . 1 . . . . A 5 ARG HG2 . 34809 1
17 . 1 . 1 5 5 ARG HG3 H 1 1.741 0.00 . 1 . . . . A 5 ARG HG3 . 34809 1
18 . 1 . 1 5 5 ARG HD2 H 1 3.170 0.00 . 2 . . . . A 5 ARG HD2 . 34809 1
19 . 1 . 1 5 5 ARG HD3 H 1 3.170 0.00 . 2 . . . . A 5 ARG HD3 . 34809 1
20 . 1 . 1 6 6 GLY H H 1 8.286 0.00 . 1 . . . . A 6 GLY H . 34809 1
21 . 1 . 1 6 6 GLY HA2 H 1 3.922 0.01 . 2 . . . . A 6 GLY HA2 . 34809 1
22 . 1 . 1 6 6 GLY HA3 H 1 3.922 0.01 . 2 . . . . A 6 GLY HA3 . 34809 1
23 . 1 . 1 7 7 GLU H H 1 8.077 0.00 . 1 . . . . A 7 GLU H . 34809 1
24 . 1 . 1 7 7 GLU HA H 1 4.357 0.00 . 1 . . . . A 7 GLU HA . 34809 1
25 . 1 . 1 7 7 GLU HB2 H 1 2.103 0.00 . 1 . . . . A 7 GLU HB2 . 34809 1
26 . 1 . 1 7 7 GLU HB3 H 1 1.949 0.00 . 1 . . . . A 7 GLU HB3 . 34809 1
27 . 1 . 1 7 7 GLU HG2 H 1 2.404 0.00 . 2 . . . . A 7 GLU HG2 . 34809 1
28 . 1 . 1 7 7 GLU HG3 H 1 2.404 0.00 . 2 . . . . A 7 GLU HG3 . 34809 1
29 . 1 . 1 9 9 PRO HA H 1 4.232 0.00 . 1 . . . . A 9 PRO HA . 34809 1
30 . 1 . 1 9 9 PRO HD2 H 1 3.623 0.00 . 2 . . . . A 9 PRO HD2 . 34809 1
31 . 1 . 1 9 9 PRO HD3 H 1 3.623 0.00 . 2 . . . . A 9 PRO HD3 . 34809 1
32 . 1 . 1 10 10 GLY H H 1 8.777 0.00 . 1 . . . . A 10 GLY H . 34809 1
33 . 1 . 1 10 10 GLY HA2 H 1 4.007 0.00 . 2 . . . . A 10 GLY HA2 . 34809 1
34 . 1 . 1 10 10 GLY HA3 H 1 4.007 0.00 . 2 . . . . A 10 GLY HA3 . 34809 1
35 . 1 . 1 11 11 GLU H H 1 8.363 0.00 . 1 . . . . A 11 GLU H . 34809 1
36 . 1 . 1 11 11 GLU HA H 1 4.419 0.00 . 1 . . . . A 11 GLU HA . 34809 1
37 . 1 . 1 11 11 GLU HB2 H 1 1.969 0.00 . 2 . . . . A 11 GLU HB2 . 34809 1
38 . 1 . 1 11 11 GLU HB3 H 1 1.969 0.00 . 2 . . . . A 11 GLU HB3 . 34809 1
39 . 1 . 1 11 11 GLU HG2 H 1 2.332 0.00 . 2 . . . . A 11 GLU HG2 . 34809 1
40 . 1 . 1 11 11 GLU HG3 H 1 2.332 0.00 . 2 . . . . A 11 GLU HG3 . 34809 1
41 . 1 . 1 12 12 GLU H H 1 8.105 0.00 . 1 . . . . A 12 GLU H . 34809 1
42 . 1 . 1 13 13 GLY H H 1 8.404 0.00 . 1 . . . . A 13 GLY H . 34809 1
43 . 1 . 1 13 13 GLY HA2 H 1 3.935 0.00 . 2 . . . . A 13 GLY HA2 . 34809 1
44 . 1 . 1 13 13 GLY HA3 H 1 3.935 0.00 . 2 . . . . A 13 GLY HA3 . 34809 1
45 . 1 . 1 14 14 GLY H H 1 8.446 0.01 . 1 . . . . A 14 GLY H . 34809 1
46 . 1 . 1 14 14 GLY HA2 H 1 3.873 0.00 . 2 . . . . A 14 GLY HA2 . 34809 1
47 . 1 . 1 14 14 GLY HA3 H 1 3.873 0.00 . 2 . . . . A 14 GLY HA3 . 34809 1
48 . 1 . 1 15 15 ARG H H 1 8.451 0.00 . 1 . . . . A 15 ARG H . 34809 1
49 . 1 . 1 15 15 ARG HA H 1 4.318 0.00 . 1 . . . . A 15 ARG HA . 34809 1
50 . 1 . 1 15 15 ARG HB2 H 1 1.852 0.01 . 1 . . . . A 15 ARG HB2 . 34809 1
51 . 1 . 1 15 15 ARG HB3 H 1 1.757 0.00 . 1 . . . . A 15 ARG HB3 . 34809 1
52 . 1 . 1 15 15 ARG HG2 H 1 1.639 0.00 . 2 . . . . A 15 ARG HG2 . 34809 1
53 . 1 . 1 15 15 ARG HG3 H 1 1.639 0.00 . 2 . . . . A 15 ARG HG3 . 34809 1
54 . 1 . 1 15 15 ARG HD2 H 1 3.183 0.00 . 2 . . . . A 15 ARG HD2 . 34809 1
55 . 1 . 1 15 15 ARG HD3 H 1 3.183 0.00 . 2 . . . . A 15 ARG HD3 . 34809 1
56 . 1 . 1 15 15 ARG HE H 1 7.154 0.00 . 1 . . . . A 15 ARG HE . 34809 1
57 . 1 . 1 16 16 ASP H H 1 8.455 0.00 . 1 . . . . A 16 ASP H . 34809 1
58 . 1 . 1 16 16 ASP HA H 1 4.660 0.00 . 1 . . . . A 16 ASP HA . 34809 1
59 . 1 . 1 16 16 ASP HB2 H 1 2.859 0.00 . 1 . . . . A 16 ASP HB2 . 34809 1
60 . 1 . 1 16 16 ASP HB3 H 1 2.783 0.00 . 1 . . . . A 16 ASP HB3 . 34809 1
61 . 1 . 1 17 17 GLY H H 1 8.220 0.00 . 1 . . . . A 17 GLY H . 34809 1
62 . 1 . 1 17 17 GLY HA2 H 1 3.932 0.01 . 2 . . . . A 17 GLY HA2 . 34809 1
63 . 1 . 1 17 17 GLY HA3 H 1 3.932 0.01 . 2 . . . . A 17 GLY HA3 . 34809 1
64 . 1 . 1 18 18 ILE H H 1 7.956 0.00 . 1 . . . . A 18 ILE H . 34809 1
65 . 1 . 1 18 18 ILE HA H 1 4.168 0.00 . 1 . . . . A 18 ILE HA . 34809 1
66 . 1 . 1 18 18 ILE HB H 1 1.877 0.00 . 1 . . . . A 18 ILE HB . 34809 1
67 . 1 . 1 18 18 ILE HG12 H 1 0.890 0.00 . 1 . . . . A 18 ILE HG12 . 34809 1
68 . 1 . 1 18 18 ILE HG13 H 1 0.827 0.00 . 1 . . . . A 18 ILE HG13 . 34809 1
69 . 1 . 1 18 18 ILE HG21 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG21 . 34809 1
70 . 1 . 1 18 18 ILE HG22 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG22 . 34809 1
71 . 1 . 1 18 18 ILE HG23 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG23 . 34809 1
72 . 1 . 1 18 18 ILE HD11 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD11 . 34809 1
73 . 1 . 1 18 18 ILE HD12 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD12 . 34809 1
74 . 1 . 1 18 18 ILE HD13 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD13 . 34809 1
75 . 1 . 1 19 19 GLY H H 1 8.508 0.01 . 1 . . . . A 19 GLY H . 34809 1
76 . 1 . 1 19 19 GLY HA2 H 1 3.929 0.00 . 2 . . . . A 19 GLY HA2 . 34809 1
77 . 1 . 1 19 19 GLY HA3 H 1 3.929 0.00 . 2 . . . . A 19 GLY HA3 . 34809 1
78 . 1 . 1 20 20 GLY H H 1 8.416 0.00 . 1 . . . . A 20 GLY H . 34809 1
79 . 1 . 1 20 20 GLY HA2 H 1 3.926 0.01 . 2 . . . . A 20 GLY HA2 . 34809 1
80 . 1 . 1 20 20 GLY HA3 H 1 3.926 0.01 . 2 . . . . A 20 GLY HA3 . 34809 1
81 . 1 . 1 21 21 ALA H H 1 8.123 0.01 . 1 . . . . A 21 ALA H . 34809 1
82 . 1 . 1 21 21 ALA HA H 1 4.284 0.01 . 1 . . . . A 21 ALA HA . 34809 1
83 . 1 . 1 21 21 ALA HB1 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB1 . 34809 1
84 . 1 . 1 21 21 ALA HB2 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB2 . 34809 1
85 . 1 . 1 21 21 ALA HB3 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB3 . 34809 1
86 . 1 . 1 22 22 ARG H H 1 8.245 0.01 . 1 . . . . A 22 ARG H . 34809 1
87 . 1 . 1 22 22 ARG HA H 1 4.296 0.00 . 1 . . . . A 22 ARG HA . 34809 1
88 . 1 . 1 22 22 ARG HB2 H 1 1.820 0.01 . 1 . . . . A 22 ARG HB2 . 34809 1
89 . 1 . 1 22 22 ARG HB3 H 1 1.748 0.00 . 1 . . . . A 22 ARG HB3 . 34809 1
90 . 1 . 1 22 22 ARG HG2 H 1 1.609 0.00 . 2 . . . . A 22 ARG HG2 . 34809 1
91 . 1 . 1 22 22 ARG HG3 H 1 1.609 0.00 . 2 . . . . A 22 ARG HG3 . 34809 1
92 . 1 . 1 22 22 ARG HD2 H 1 3.172 0.00 . 2 . . . . A 22 ARG HD2 . 34809 1
93 . 1 . 1 22 22 ARG HD3 H 1 3.172 0.00 . 2 . . . . A 22 ARG HD3 . 34809 1
94 . 1 . 1 22 22 ARG HE H 1 7.150 0.00 . 1 . . . . A 22 ARG HE . 34809 1
95 . 1 . 1 23 23 ABA H H 1 8.263 0.00 . 1 . . . . A 23 ABA H . 34809 1
96 . 1 . 1 23 23 ABA HA H 1 4.275 0.00 . 1 . . . . A 23 ABA HA . 34809 1
97 . 1 . 1 23 23 ABA HB2 H 1 1.271 0.01 . 2 . . . . A 23 ABA HB2 . 34809 1
98 . 1 . 1 23 23 ABA HB3 H 1 1.271 0.01 . 2 . . . . A 23 ABA HB3 . 34809 1
99 . 1 . 1 23 23 ABA HG2 H 1 0.838 0.01 . 2 . . . . A 23 ABA HG2 . 34809 1
100 . 1 . 1 23 23 ABA HG3 H 1 0.838 0.01 . 2 . . . . A 23 ABA HG3 . 34809 1
101 . 1 . 1 24 24 GLU H H 1 8.143 0.00 . 1 . . . . A 24 GLU H . 34809 1
102 . 1 . 1 24 24 GLU HA H 1 4.325 0.00 . 1 . . . . A 24 GLU HA . 34809 1
103 . 1 . 1 24 24 GLU HB2 H 1 2.071 0.01 . 1 . . . . A 24 GLU HB2 . 34809 1
104 . 1 . 1 24 24 GLU HB3 H 1 1.938 0.01 . 1 . . . . A 24 GLU HB3 . 34809 1
105 . 1 . 1 24 24 GLU HG2 H 1 2.318 0.01 . 2 . . . . A 24 GLU HG2 . 34809 1
106 . 1 . 1 24 24 GLU HG3 H 1 2.318 0.01 . 2 . . . . A 24 GLU HG3 . 34809 1
107 . 1 . 1 25 25 THR H H 1 8.162 0.00 . 1 . . . . A 25 THR H . 34809 1
108 . 1 . 1 25 25 THR HA H 1 4.293 0.00 . 1 . . . . A 25 THR HA . 34809 1
109 . 1 . 1 25 25 THR HB H 1 4.175 0.00 . 1 . . . . A 25 THR HB . 34809 1
110 . 1 . 1 25 25 THR HG21 H 1 1.175 0.00 . 1 . . . . A 25 THR HG21 . 34809 1
111 . 1 . 1 25 25 THR HG22 H 1 1.175 0.00 . 1 . . . . A 25 THR HG22 . 34809 1
112 . 1 . 1 25 25 THR HG23 H 1 1.175 0.00 . 1 . . . . A 25 THR HG23 . 34809 1
113 . 1 . 1 26 26 GLN H H 1 8.374 0.01 . 1 . . . . A 26 GLN H . 34809 1
114 . 1 . 1 26 26 GLN HA H 1 4.346 0.00 . 1 . . . . A 26 GLN HA . 34809 1
115 . 1 . 1 26 26 GLN HB2 H 1 2.100 0.01 . 1 . . . . A 26 GLN HB2 . 34809 1
116 . 1 . 1 26 26 GLN HB3 H 1 1.969 0.00 . 1 . . . . A 26 GLN HB3 . 34809 1
117 . 1 . 1 26 26 GLN HG2 H 1 2.430 0.00 . 2 . . . . A 26 GLN HG2 . 34809 1
118 . 1 . 1 26 26 GLN HG3 H 1 2.430 0.00 . 2 . . . . A 26 GLN HG3 . 34809 1
119 . 1 . 1 26 26 GLN HE21 H 1 7.451 0.00 . 2 . . . . A 26 GLN HE21 . 34809 1
120 . 1 . 1 26 26 GLN HE22 H 1 7.451 0.00 . 2 . . . . A 26 GLN HE22 . 34809 1
121 . 1 . 1 27 27 ASN H H 1 8.491 0.01 . 1 . . . . A 27 ASN H . 34809 1
122 . 1 . 1 27 27 ASN HA H 1 4.768 0.00 . 1 . . . . A 27 ASN HA . 34809 1
123 . 1 . 1 27 27 ASN HB2 H 1 2.839 0.01 . 1 . . . . A 27 ASN HB2 . 34809 1
124 . 1 . 1 27 27 ASN HB3 H 1 2.760 0.00 . 1 . . . . A 27 ASN HB3 . 34809 1
125 . 1 . 1 27 27 ASN HD21 H 1 7.556 0.00 . 2 . . . . A 27 ASN HD21 . 34809 1
126 . 1 . 1 27 27 ASN HD22 H 1 7.556 0.00 . 2 . . . . A 27 ASN HD22 . 34809 1
127 . 1 . 1 28 28 THR H H 1 8.106 0.00 . 1 . . . . A 28 THR H . 34809 1
128 . 1 . 1 28 28 THR HA H 1 4.296 0.00 . 1 . . . . A 28 THR HA . 34809 1
129 . 1 . 1 28 28 THR HB H 1 4.187 0.00 . 1 . . . . A 28 THR HB . 34809 1
130 . 1 . 1 28 28 THR HG21 H 1 1.165 0.00 . 1 . . . . A 28 THR HG21 . 34809 1
131 . 1 . 1 28 28 THR HG22 H 1 1.165 0.00 . 1 . . . . A 28 THR HG22 . 34809 1
132 . 1 . 1 28 28 THR HG23 H 1 1.165 0.00 . 1 . . . . A 28 THR HG23 . 34809 1
133 . 1 . 1 29 29 GLY H H 1 8.270 0.02 . 1 . . . . A 29 GLY H . 34809 1
134 . 1 . 1 29 29 GLY HA2 H 1 3.891 0.00 . 2 . . . . A 29 GLY HA2 . 34809 1
135 . 1 . 1 29 29 GLY HA3 H 1 3.891 0.00 . 2 . . . . A 29 GLY HA3 . 34809 1
136 . 1 . 1 30 30 GLN H H 1 8.088 0.00 . 1 . . . . A 30 GLN H . 34809 1
137 . 1 . 1 30 30 GLN HA H 1 4.666 0.00 . 1 . . . . A 30 GLN HA . 34809 1
138 . 1 . 1 30 30 GLN HB2 H 1 2.029 0.01 . 1 . . . . A 30 GLN HB2 . 34809 1
139 . 1 . 1 30 30 GLN HB3 H 1 1.846 0.00 . 1 . . . . A 30 GLN HB3 . 34809 1
140 . 1 . 1 30 30 GLN HG2 H 1 2.423 0.01 . 2 . . . . A 30 GLN HG2 . 34809 1
141 . 1 . 1 30 30 GLN HG3 H 1 2.423 0.01 . 2 . . . . A 30 GLN HG3 . 34809 1
142 . 1 . 1 31 31 NLE H H 1 8.170 0.00 . 1 . . . . A 31 NLE H . 34809 1
143 . 1 . 1 31 31 NLE HA H 1 4.186 0.00 . 1 . . . . A 31 NLE HA . 34809 1
144 . 1 . 1 31 31 NLE HB2 H 1 1.785 0.01 . 2 . . . . A 31 NLE HB2 . 34809 1
145 . 1 . 1 31 31 NLE HB3 H 1 1.785 0.01 . 2 . . . . A 31 NLE HB3 . 34809 1
146 . 1 . 1 31 31 NLE HD1 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD1 . 34809 1
147 . 1 . 1 31 31 NLE HD2 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD2 . 34809 1
148 . 1 . 1 31 31 NLE HD3 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD3 . 34809 1
149 . 1 . 1 31 31 NLE HG2 H 1 1.690 0.01 . 2 . . . . A 31 NLE HG2 . 34809 1
150 . 1 . 1 31 31 NLE HG3 H 1 1.690 0.01 . 2 . . . . A 31 NLE HG3 . 34809 1
151 . 1 . 1 32 32 SER H H 1 8.180 0.00 . 1 . . . . A 32 SER H . 34809 1
152 . 1 . 1 32 32 SER HB2 H 1 4.097 0.01 . 1 . . . . A 32 SER HB2 . 34809 1
153 . 1 . 1 32 32 SER HB3 H 1 4.035 0.00 . 1 . . . . A 32 SER HB3 . 34809 1
154 . 1 . 1 33 33 ALA H H 1 8.211 0.00 . 1 . . . . A 33 ALA H . 34809 1
155 . 1 . 1 33 33 ALA HA H 1 4.596 0.01 . 1 . . . . A 33 ALA HA . 34809 1
156 . 1 . 1 33 33 ALA HB1 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB1 . 34809 1
157 . 1 . 1 33 33 ALA HB2 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB2 . 34809 1
158 . 1 . 1 33 33 ALA HB3 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB3 . 34809 1
159 . 1 . 1 34 34 PRO HA H 1 4.675 0.00 . 1 . . . . A 34 PRO HA . 34809 1
160 . 1 . 1 34 34 PRO HD2 H 1 3.813 0.00 . 1 . . . . A 34 PRO HD2 . 34809 1
161 . 1 . 1 34 34 PRO HD3 H 1 3.600 0.01 . 1 . . . . A 34 PRO HD3 . 34809 1
162 . 1 . 1 35 35 GLY H H 1 8.211 0.00 . 1 . . . . A 35 GLY H . 34809 1
163 . 1 . 1 35 35 GLY HA2 H 1 3.805 0.00 . 2 . . . . A 35 GLY HA2 . 34809 1
164 . 1 . 1 35 35 GLY HA3 H 1 3.805 0.00 . 2 . . . . A 35 GLY HA3 . 34809 1
stop_
save_