###################################
# 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 18950
_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_2
_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 NOESY' . . . 18950 1
2 '2D NOESY' . . . 18950 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 C5L H1' H 1 5.767 0.02 . 1 . . . A 1 C5L H1' . 18950 1
2 . 1 1 1 1 C5L H2' H 1 4.443 0.02 . 1 . . . A 1 C5L H2' . 18950 1
3 . 1 1 1 1 C5L H3' H 1 4.634 0.02 . 1 . . . A 1 C5L H3' . 18950 1
4 . 1 1 1 1 C5L H41 H 1 8.403 0.02 . 1 . . . A 1 C5L H41 . 18950 1
5 . 1 1 1 1 C5L H42 H 1 6.665 0.02 . 1 . . . A 1 C5L H42 . 18950 1
6 . 1 1 1 1 C5L H6 H 1 7.994 0.02 . 1 . . . A 1 C5L H6 . 18950 1
7 . 1 1 1 1 C5L H7* H 1 1.917 0.02 . 1 . . . A 1 C5L H7* . 18950 1
8 . 1 1 1 1 C5L HCA* H 1 4.108 0.02 . 1 . . . A 1 C5L HCA* . 18950 1
9 . 1 1 1 1 C5L HCD* H 1 3.433 0.02 . 1 . . . A 1 C5L HCD* . 18950 1
10 . 1 1 2 2 G48 H1 H 1 12.877 0.02 . 1 . . . A 2 G48 H1 . 18950 1
11 . 1 1 2 2 G48 H1' H 1 6.023 0.02 . 1 . . . A 2 G48 H1' . 18950 1
12 . 1 1 2 2 G48 H2' H 1 4.463 0.02 . 1 . . . A 2 G48 H2' . 18950 1
13 . 1 1 2 2 G48 H3' H 1 4.628 0.02 . 1 . . . A 2 G48 H3' . 18950 1
14 . 1 1 2 2 G48 H8 H 1 7.650 0.02 . 1 . . . A 2 G48 H8 . 18950 1
15 . 1 1 2 2 G48 HCA* H 1 4.349 0.02 . 1 . . . A 2 G48 HCA* . 18950 1
16 . 1 1 2 2 G48 HCD* H 1 3.489 0.02 . 1 . . . A 2 G48 HCD* . 18950 1
17 . 1 1 3 3 C5L H1' H 1 5.701 0.02 . 1 . . . A 3 C5L H1' . 18950 1
18 . 1 1 3 3 C5L H2' H 1 4.477 0.02 . 1 . . . A 3 C5L H2' . 18950 1
19 . 1 1 3 3 C5L H3' H 1 4.569 0.02 . 1 . . . A 3 C5L H3' . 18950 1
20 . 1 1 3 3 C5L H41 H 1 8.786 0.02 . 1 . . . A 3 C5L H41 . 18950 1
21 . 1 1 3 3 C5L H42 H 1 6.255 0.02 . 1 . . . A 3 C5L H42 . 18950 1
22 . 1 1 3 3 C5L H6 H 1 7.615 0.02 . 1 . . . A 3 C5L H6 . 18950 1
23 . 1 1 3 3 C5L H7* H 1 1.385 0.02 . 1 . . . A 3 C5L H7* . 18950 1
24 . 1 1 3 3 C5L HCA* H 1 4.085 0.02 . 1 . . . A 3 C5L HCA* . 18950 1
25 . 1 1 3 3 C5L HCD* H 1 3.474 0.02 . 1 . . . A 3 C5L HCD* . 18950 1
26 . 1 1 4 4 G48 H1 H 1 11.937 0.02 . 1 . . . A 4 G48 H1 . 18950 1
27 . 1 1 4 4 G48 H1' H 1 5.920 0.02 . 1 . . . A 4 G48 H1' . 18950 1
28 . 1 1 4 4 G48 H2' H 1 4.477 0.02 . 1 . . . A 4 G48 H2' . 18950 1
29 . 1 1 4 4 G48 H3' H 1 4.570 0.02 . 1 . . . A 4 G48 H3' . 18950 1
30 . 1 1 4 4 G48 H8 H 1 7.466 0.02 . 1 . . . A 4 G48 H8 . 18950 1
31 . 1 1 4 4 G48 HCA* H 1 4.278 0.02 . 1 . . . A 4 G48 HCA* . 18950 1
32 . 1 1 4 4 G48 HCD* H 1 3.496 0.02 . 1 . . . A 4 G48 HCD* . 18950 1
33 . 1 1 5 5 A44 H1' H 1 6.069 0.02 . 1 . . . A 5 A44 H1' . 18950 1
34 . 1 1 5 5 A44 H2 H 1 7.202 0.02 . 1 . . . A 5 A44 H2 . 18950 1
35 . 1 1 5 5 A44 H2' H 1 4.563 0.02 . 1 . . . A 5 A44 H2' . 18950 1
36 . 1 1 5 5 A44 H3' H 1 4.681 0.02 . 1 . . . A 5 A44 H3' . 18950 1
37 . 1 1 5 5 A44 H61 H 1 7.949 0.02 . 1 . . . A 5 A44 H61 . 18950 1
38 . 1 1 5 5 A44 H62 H 1 6.724 0.02 . 1 . . . A 5 A44 H62 . 18950 1
39 . 1 1 5 5 A44 H8 H 1 7.662 0.02 . 1 . . . A 5 A44 H8 . 18950 1
40 . 1 1 5 5 A44 HCA* H 1 4.203 0.02 . 1 . . . A 5 A44 HCA* . 18950 1
41 . 1 1 5 5 A44 HCD* H 1 3.472 0.02 . 1 . . . A 5 A44 HCD* . 18950 1
42 . 1 1 6 6 A44 H1' H 1 6.183 0.02 . 1 . . . A 6 A44 H1' . 18950 1
43 . 1 1 6 6 A44 H2 H 1 7.791 0.02 . 1 . . . A 6 A44 H2 . 18950 1
44 . 1 1 6 6 A44 H2' H 1 4.449 0.02 . 1 . . . A 6 A44 H2' . 18950 1
45 . 1 1 6 6 A44 H3' H 1 4.327 0.02 . 1 . . . A 6 A44 H3' . 18950 1
46 . 1 1 6 6 A44 H61 H 1 8.382 0.02 . 1 . . . A 6 A44 H61 . 18950 1
47 . 1 1 6 6 A44 H62 H 1 6.752 0.02 . 1 . . . A 6 A44 H62 . 18950 1
48 . 1 1 6 6 A44 H8 H 1 7.386 0.02 . 1 . . . A 6 A44 H8 . 18950 1
49 . 1 1 6 6 A44 HCA* H 1 4.316 0.02 . 1 . . . A 6 A44 HCA* . 18950 1
50 . 1 1 6 6 A44 HCD* H 1 3.506 0.02 . 1 . . . A 6 A44 HCD* . 18950 1
51 . 1 1 7 7 T39 H1' H 1 5.871 0.02 . 1 . . . A 7 T39 H1' . 18950 1
52 . 1 1 7 7 T39 H3 H 1 13.900 0.02 . 1 . . . A 7 T39 H3 . 18950 1
53 . 1 1 7 7 T39 H3' H 1 4.400 0.02 . 1 . . . A 7 T39 H3' . 18950 1
54 . 1 1 7 7 T39 H6 H 1 7.310 0.02 . 1 . . . A 7 T39 H6 . 18950 1
55 . 1 1 7 7 T39 H7 H 1 4.225 0.02 . 1 . . . A 7 T39 H7 . 18950 1
56 . 1 1 7 7 T39 H7* H 1 1.078 0.02 . 1 . . . A 7 T39 H7* . 18950 1
57 . 1 1 8 8 T39 H1' H 1 5.940 0.02 . 1 . . . A 8 T39 H1' . 18950 1
58 . 1 1 8 8 T39 H3 H 1 13.484 0.02 . 1 . . . A 8 T39 H3 . 18950 1
59 . 1 1 8 8 T39 H3' H 1 4.505 0.02 . 1 . . . A 8 T39 H3' . 18950 1
60 . 1 1 8 8 T39 H6 H 1 7.849 0.02 . 1 . . . A 8 T39 H6 . 18950 1
61 . 1 1 8 8 T39 H7 H 1 4.252 0.02 . 1 . . . A 8 T39 H7 . 18950 1
62 . 1 1 8 8 T39 H7* H 1 1.476 0.02 . 1 . . . A 8 T39 H7* . 18950 1
63 . 1 1 8 8 T39 HCA* H 1 4.188 0.02 . 1 . . . A 8 T39 HCA* . 18950 1
64 . 1 1 9 9 C5L H1' H 1 5.695 0.02 . 1 . . . A 9 C5L H1' . 18950 1
65 . 1 1 9 9 C5L H2' H 1 4.269 0.02 . 1 . . . A 9 C5L H2' . 18950 1
66 . 1 1 9 9 C5L H3' H 1 4.581 0.02 . 1 . . . A 9 C5L H3' . 18950 1
67 . 1 1 9 9 C5L H41 H 1 8.635 0.02 . 1 . . . A 9 C5L H41 . 18950 1
68 . 1 1 9 9 C5L H42 H 1 6.433 0.02 . 1 . . . A 9 C5L H42 . 18950 1
69 . 1 1 9 9 C5L H6 H 1 7.793 0.02 . 1 . . . A 9 C5L H6 . 18950 1
70 . 1 1 9 9 C5L H7* H 1 1.610 0.02 . 1 . . . A 9 C5L H7* . 18950 1
71 . 1 1 9 9 C5L HCA* H 1 4.110 0.02 . 1 . . . A 9 C5L HCA* . 18950 1
72 . 1 1 10 10 G48 H1 H 1 12.679 0.02 . 1 . . . A 10 G48 H1 . 18950 1
73 . 1 1 10 10 G48 H1' H 1 5.831 0.02 . 1 . . . A 10 G48 H1' . 18950 1
74 . 1 1 10 10 G48 H2' H 1 4.327 0.02 . 1 . . . A 10 G48 H2' . 18950 1
75 . 1 1 10 10 G48 H3' H 1 4.539 0.02 . 1 . . . A 10 G48 H3' . 18950 1
76 . 1 1 10 10 G48 H8 H 1 7.410 0.02 . 1 . . . A 10 G48 H8 . 18950 1
77 . 1 1 10 10 G48 HCA* H 1 4.268 0.02 . 1 . . . A 10 G48 HCA* . 18950 1
78 . 1 1 10 10 G48 HCD* H 1 3.473 0.02 . 1 . . . A 10 G48 HCD* . 18950 1
79 . 1 1 11 11 C5L H1' H 1 5.661 0.02 . 1 . . . A 11 C5L H1' . 18950 1
80 . 1 1 11 11 C5L H2' H 1 4.180 0.02 . 1 . . . A 11 C5L H2' . 18950 1
81 . 1 1 11 11 C5L H41 H 1 8.815 0.02 . 1 . . . A 11 C5L H41 . 18950 1
82 . 1 1 11 11 C5L H42 H 1 6.266 0.02 . 1 . . . A 11 C5L H42 . 18950 1
83 . 1 1 11 11 C5L H6 H 1 7.553 0.02 . 1 . . . A 11 C5L H6 . 18950 1
84 . 1 1 11 11 C5L H7* H 1 1.317 0.02 . 1 . . . A 11 C5L H7* . 18950 1
85 . 1 1 11 11 C5L HCD* H 1 3.503 0.02 . 1 . . . A 11 C5L HCD* . 18950 1
86 . 1 1 12 12 DG H1' H 1 6.079 0.02 . 1 . . . A 12 DG H1' . 18950 1
87 . 1 1 12 12 DG H8 H 1 7.543 0.02 . 1 . . . A 12 DG H8 . 18950 1
88 . 2 1 1 1 C5L H1' H 1 5.767 0.02 . 1 . . . . 13 C5L H1' . 18950 1
89 . 2 1 1 1 C5L H2' H 1 4.443 0.02 . 1 . . . . 13 C5L H2' . 18950 1
90 . 2 1 1 1 C5L H3' H 1 4.634 0.02 . 1 . . . . 13 C5L H3' . 18950 1
91 . 2 1 1 1 C5L H41 H 1 8.403 0.02 . 1 . . . . 13 C5L H41 . 18950 1
92 . 2 1 1 1 C5L H42 H 1 6.665 0.02 . 1 . . . . 13 C5L H42 . 18950 1
93 . 2 1 1 1 C5L H6 H 1 7.994 0.02 . 1 . . . . 13 C5L H6 . 18950 1
94 . 2 1 1 1 C5L H7* H 1 1.917 0.02 . 1 . . . . 13 C5L H7* . 18950 1
95 . 2 1 1 1 C5L HCA* H 1 4.108 0.02 . 1 . . . . 13 C5L HCA* . 18950 1
96 . 2 1 1 1 C5L HCD* H 1 3.433 0.02 . 1 . . . . 13 C5L HCD* . 18950 1
97 . 2 1 2 2 G48 H1 H 1 12.877 0.02 . 1 . . . . 14 G48 H1 . 18950 1
98 . 2 1 2 2 G48 H1' H 1 6.023 0.02 . 1 . . . . 14 G48 H1' . 18950 1
99 . 2 1 2 2 G48 H2' H 1 4.463 0.02 . 1 . . . . 14 G48 H2' . 18950 1
100 . 2 1 2 2 G48 H3' H 1 4.628 0.02 . 1 . . . . 14 G48 H3' . 18950 1
101 . 2 1 2 2 G48 H8 H 1 7.650 0.02 . 1 . . . . 14 G48 H8 . 18950 1
102 . 2 1 2 2 G48 HCA* H 1 4.349 0.02 . 1 . . . . 14 G48 HCA* . 18950 1
103 . 2 1 2 2 G48 HCD* H 1 3.489 0.02 . 1 . . . . 14 G48 HCD* . 18950 1
104 . 2 1 3 3 C5L H1' H 1 5.701 0.02 . 1 . . . . 15 C5L H1' . 18950 1
105 . 2 1 3 3 C5L H2' H 1 4.477 0.02 . 1 . . . . 15 C5L H2' . 18950 1
106 . 2 1 3 3 C5L H3' H 1 4.569 0.02 . 1 . . . . 15 C5L H3' . 18950 1
107 . 2 1 3 3 C5L H41 H 1 8.786 0.02 . 1 . . . . 15 C5L H41 . 18950 1
108 . 2 1 3 3 C5L H42 H 1 6.255 0.02 . 1 . . . . 15 C5L H42 . 18950 1
109 . 2 1 3 3 C5L H6 H 1 7.615 0.02 . 1 . . . . 15 C5L H6 . 18950 1
110 . 2 1 3 3 C5L H7* H 1 1.385 0.02 . 1 . . . . 15 C5L H7* . 18950 1
111 . 2 1 3 3 C5L HCA* H 1 4.085 0.02 . 1 . . . . 15 C5L HCA* . 18950 1
112 . 2 1 3 3 C5L HCD* H 1 3.474 0.02 . 1 . . . . 15 C5L HCD* . 18950 1
113 . 2 1 4 4 G48 H1 H 1 11.937 0.02 . 1 . . . . 16 G48 H1 . 18950 1
114 . 2 1 4 4 G48 H1' H 1 5.920 0.02 . 1 . . . . 16 G48 H1' . 18950 1
115 . 2 1 4 4 G48 H2' H 1 4.477 0.02 . 1 . . . . 16 G48 H2' . 18950 1
116 . 2 1 4 4 G48 H3' H 1 4.570 0.02 . 1 . . . . 16 G48 H3' . 18950 1
117 . 2 1 4 4 G48 H8 H 1 7.466 0.02 . 1 . . . . 16 G48 H8 . 18950 1
118 . 2 1 4 4 G48 HCA* H 1 4.278 0.02 . 1 . . . . 16 G48 HCA* . 18950 1
119 . 2 1 4 4 G48 HCD* H 1 3.496 0.02 . 1 . . . . 16 G48 HCD* . 18950 1
120 . 2 1 5 5 A44 H1' H 1 6.069 0.02 . 1 . . . . 17 A44 H1' . 18950 1
121 . 2 1 5 5 A44 H2 H 1 7.202 0.02 . 1 . . . . 17 A44 H2 . 18950 1
122 . 2 1 5 5 A44 H2' H 1 4.563 0.02 . 1 . . . . 17 A44 H2' . 18950 1
123 . 2 1 5 5 A44 H3' H 1 4.681 0.02 . 1 . . . . 17 A44 H3' . 18950 1
124 . 2 1 5 5 A44 H61 H 1 7.949 0.02 . 1 . . . . 17 A44 H61 . 18950 1
125 . 2 1 5 5 A44 H62 H 1 6.724 0.02 . 1 . . . . 17 A44 H62 . 18950 1
126 . 2 1 5 5 A44 H8 H 1 7.662 0.02 . 1 . . . . 17 A44 H8 . 18950 1
127 . 2 1 5 5 A44 HCA* H 1 4.203 0.02 . 1 . . . . 17 A44 HCA* . 18950 1
128 . 2 1 5 5 A44 HCD* H 1 3.472 0.02 . 1 . . . . 17 A44 HCD* . 18950 1
129 . 2 1 6 6 A44 H1' H 1 6.183 0.02 . 1 . . . . 18 A44 H1' . 18950 1
130 . 2 1 6 6 A44 H2 H 1 7.791 0.02 . 1 . . . . 18 A44 H2 . 18950 1
131 . 2 1 6 6 A44 H2' H 1 4.449 0.02 . 1 . . . . 18 A44 H2' . 18950 1
132 . 2 1 6 6 A44 H3' H 1 4.327 0.02 . 1 . . . . 18 A44 H3' . 18950 1
133 . 2 1 6 6 A44 H61 H 1 8.382 0.02 . 1 . . . . 18 A44 H61 . 18950 1
134 . 2 1 6 6 A44 H62 H 1 6.752 0.02 . 1 . . . . 18 A44 H62 . 18950 1
135 . 2 1 6 6 A44 H8 H 1 7.386 0.02 . 1 . . . . 18 A44 H8 . 18950 1
136 . 2 1 6 6 A44 HCA* H 1 4.316 0.02 . 1 . . . . 18 A44 HCA* . 18950 1
137 . 2 1 6 6 A44 HCD* H 1 3.506 0.02 . 1 . . . . 18 A44 HCD* . 18950 1
138 . 2 1 7 7 T39 H1' H 1 5.871 0.02 . 1 . . . . 19 T39 H1' . 18950 1
139 . 2 1 7 7 T39 H2' H 1 4.225 0.02 . 1 . . . . 19 T39 H2' . 18950 1
140 . 2 1 7 7 T39 H3 H 1 13.900 0.02 . 1 . . . . 19 T39 H3 . 18950 1
141 . 2 1 7 7 T39 H3' H 1 4.400 0.02 . 1 . . . . 19 T39 H3' . 18950 1
142 . 2 1 7 7 T39 H6 H 1 7.310 0.02 . 1 . . . . 19 T39 H6 . 18950 1
143 . 2 1 7 7 T39 H7* H 1 1.078 0.02 . 1 . . . . 19 T39 H7* . 18950 1
144 . 2 1 8 8 T39 H1' H 1 5.940 0.02 . 1 . . . . 20 T39 H1' . 18950 1
145 . 2 1 8 8 T39 H2' H 1 4.252 0.02 . 1 . . . . 20 T39 H2' . 18950 1
146 . 2 1 8 8 T39 H3 H 1 13.484 0.02 . 1 . . . . 20 T39 H3 . 18950 1
147 . 2 1 8 8 T39 H3' H 1 4.505 0.02 . 1 . . . . 20 T39 H3' . 18950 1
148 . 2 1 8 8 T39 H6 H 1 7.849 0.02 . 1 . . . . 20 T39 H6 . 18950 1
149 . 2 1 8 8 T39 H7* H 1 1.476 0.02 . 1 . . . . 20 T39 H7* . 18950 1
150 . 2 1 8 8 T39 HCA* H 1 4.188 0.02 . 1 . . . . 20 T39 HCA* . 18950 1
151 . 2 1 9 9 C5L H1' H 1 5.695 0.02 . 1 . . . . 21 C5L H1' . 18950 1
152 . 2 1 9 9 C5L H2' H 1 4.269 0.02 . 1 . . . . 21 C5L H2' . 18950 1
153 . 2 1 9 9 C5L H3' H 1 4.581 0.02 . 1 . . . . 21 C5L H3' . 18950 1
154 . 2 1 9 9 C5L H41 H 1 8.635 0.02 . 1 . . . . 21 C5L H41 . 18950 1
155 . 2 1 9 9 C5L H42 H 1 6.433 0.02 . 1 . . . . 21 C5L H42 . 18950 1
156 . 2 1 9 9 C5L H6 H 1 7.793 0.02 . 1 . . . . 21 C5L H6 . 18950 1
157 . 2 1 9 9 C5L H7* H 1 1.610 0.02 . 1 . . . . 21 C5L H7* . 18950 1
158 . 2 1 9 9 C5L HCA* H 1 4.110 0.02 . 1 . . . . 21 C5L HCA* . 18950 1
159 . 2 1 10 10 G48 H1 H 1 12.679 0.02 . 1 . . . . 22 G48 H1 . 18950 1
160 . 2 1 10 10 G48 H1' H 1 5.831 0.02 . 1 . . . . 22 G48 H1' . 18950 1
161 . 2 1 10 10 G48 H2' H 1 4.327 0.02 . 1 . . . . 22 G48 H2' . 18950 1
162 . 2 1 10 10 G48 H3' H 1 4.539 0.02 . 1 . . . . 22 G48 H3' . 18950 1
163 . 2 1 10 10 G48 H8 H 1 7.410 0.02 . 1 . . . . 22 G48 H8 . 18950 1
164 . 2 1 10 10 G48 HCA* H 1 4.268 0.02 . 1 . . . . 22 G48 HCA* . 18950 1
165 . 2 1 10 10 G48 HCD* H 1 3.473 0.02 . 1 . . . . 22 G48 HCD* . 18950 1
166 . 2 1 11 11 C5L H1' H 1 5.661 0.02 . 1 . . . . 23 C5L H1' . 18950 1
167 . 2 1 11 11 C5L H2' H 1 4.180 0.02 . 1 . . . . 23 C5L H2' . 18950 1
168 . 2 1 11 11 C5L H41 H 1 8.815 0.02 . 1 . . . . 23 C5L H41 . 18950 1
169 . 2 1 11 11 C5L H42 H 1 6.266 0.02 . 1 . . . . 23 C5L H42 . 18950 1
170 . 2 1 11 11 C5L H6 H 1 7.553 0.02 . 1 . . . . 23 C5L H6 . 18950 1
171 . 2 1 11 11 C5L H7* H 1 1.317 0.02 . 1 . . . . 23 C5L H7* . 18950 1
172 . 2 1 11 11 C5L HCD* H 1 3.503 0.02 . 1 . . . . 23 C5L HCD* . 18950 1
173 . 2 1 12 12 DG H1' H 1 6.079 0.02 . 1 . . . . 24 DG H1' . 18950 1
stop_
save_