###################################
# 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 11003
_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' . . . 11003 1
3 '2D 1H-1H NOESY' . . . 11003 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 11003 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 HB1 H 1 1.550 0.020 . 1 . . . . 1 ALA HB . 11003 1
2 . 1 1 1 1 ALA HB2 H 1 1.550 0.020 . 1 . . . . 1 ALA HB . 11003 1
3 . 1 1 1 1 ALA HB3 H 1 1.550 0.020 . 1 . . . . 1 ALA HB . 11003 1
4 . 1 1 2 2 LEU H H 1 8.640 0.020 . 1 . . . . 2 LEU H . 11003 1
5 . 1 1 2 2 LEU HA H 1 4.150 0.020 . 1 . . . . 2 LEU HA . 11003 1
6 . 1 1 2 2 LEU HB2 H 1 1.630 0.020 . 2 . . . . 2 LEU HB2 . 11003 1
7 . 1 1 2 2 LEU HB3 H 1 1.710 0.020 . 2 . . . . 2 LEU HB3 . 11003 1
8 . 1 1 2 2 LEU HG H 1 1.760 0.020 . 1 . . . . 2 LEU HG . 11003 1
9 . 1 1 2 2 LEU HD11 H 1 0.870 0.020 . 2 . . . . 2 LEU HD1 . 11003 1
10 . 1 1 2 2 LEU HD12 H 1 0.870 0.020 . 2 . . . . 2 LEU HD1 . 11003 1
11 . 1 1 2 2 LEU HD13 H 1 0.870 0.020 . 2 . . . . 2 LEU HD1 . 11003 1
12 . 1 1 2 2 LEU HD21 H 1 0.930 0.020 . 2 . . . . 2 LEU HD2 . 11003 1
13 . 1 1 2 2 LEU HD22 H 1 0.930 0.020 . 2 . . . . 2 LEU HD2 . 11003 1
14 . 1 1 2 2 LEU HD23 H 1 0.930 0.020 . 2 . . . . 2 LEU HD2 . 11003 1
15 . 1 1 2 2 LEU N N 15 120.670 0.500 . 1 . . . . 2 LEU N . 11003 1
16 . 1 1 3 3 TYR H H 1 8.810 0.020 . 1 . . . . 3 TYR H . 11003 1
17 . 1 1 3 3 TYR HA H 1 4.220 0.020 . 1 . . . . 3 TYR HA . 11003 1
18 . 1 1 3 3 TYR HB2 H 1 3.110 0.020 . 1 . . . . 3 TYR HB2 . 11003 1
19 . 1 1 3 3 TYR HB3 H 1 3.110 0.020 . 1 . . . . 3 TYR HB3 . 11003 1
20 . 1 1 3 3 TYR HD1 H 1 7.020 0.020 . 1 . . . . 3 TYR HD1 . 11003 1
21 . 1 1 3 3 TYR HD2 H 1 7.020 0.020 . 1 . . . . 3 TYR HD2 . 11003 1
22 . 1 1 3 3 TYR HE1 H 1 6.790 0.020 . 1 . . . . 3 TYR HE1 . 11003 1
23 . 1 1 3 3 TYR HE2 H 1 6.790 0.020 . 1 . . . . 3 TYR HE2 . 11003 1
24 . 1 1 4 4 LYS H H 1 7.810 0.020 . 1 . . . . 4 LYS H . 11003 1
25 . 1 1 4 4 LYS HA H 1 3.770 0.020 . 1 . . . . 4 LYS HA . 11003 1
26 . 1 1 4 4 LYS HB2 H 1 1.690 0.020 . 2 . . . . 4 LYS HB2 . 11003 1
27 . 1 1 4 4 LYS HB3 H 1 1.820 0.020 . 2 . . . . 4 LYS HB3 . 11003 1
28 . 1 1 4 4 LYS HG2 H 1 1.360 0.020 . 1 . . . . 4 LYS HG2 . 11003 1
29 . 1 1 4 4 LYS HG3 H 1 1.360 0.020 . 1 . . . . 4 LYS HG3 . 11003 1
30 . 1 1 4 4 LYS HD2 H 1 1.470 0.020 . 1 . . . . 4 LYS HD2 . 11003 1
31 . 1 1 4 4 LYS HD3 H 1 1.470 0.020 . 1 . . . . 4 LYS HD3 . 11003 1
32 . 1 1 4 4 LYS HE2 H 1 3.100 0.020 . 1 . . . . 4 LYS HE2 . 11003 1
33 . 1 1 4 4 LYS HE3 H 1 3.100 0.020 . 1 . . . . 4 LYS HE3 . 11003 1
34 . 1 1 5 5 LYS H H 1 7.700 0.020 . 1 . . . . 5 LYS H . 11003 1
35 . 1 1 5 5 LYS HA H 1 4.010 0.020 . 1 . . . . 5 LYS HA . 11003 1
36 . 1 1 5 5 LYS HB2 H 1 1.800 0.020 . 2 . . . . 5 LYS HB2 . 11003 1
37 . 1 1 5 5 LYS HB3 H 1 1.880 0.020 . 2 . . . . 5 LYS HB3 . 11003 1
38 . 1 1 5 5 LYS HG2 H 1 1.480 0.020 . 1 . . . . 5 LYS HG2 . 11003 1
39 . 1 1 5 5 LYS HG3 H 1 1.480 0.020 . 1 . . . . 5 LYS HG3 . 11003 1
40 . 1 1 5 5 LYS HD2 H 1 1.610 0.020 . 1 . . . . 5 LYS HD2 . 11003 1
41 . 1 1 5 5 LYS HD3 H 1 1.610 0.020 . 1 . . . . 5 LYS HD3 . 11003 1
42 . 1 1 5 5 LYS HE2 H 1 2.890 0.020 . 1 . . . . 5 LYS HE2 . 11003 1
43 . 1 1 5 5 LYS HE3 H 1 2.890 0.020 . 1 . . . . 5 LYS HE3 . 11003 1
44 . 1 1 6 6 PHE H H 1 8.210 0.020 . 1 . . . . 6 PHE H . 11003 1
45 . 1 1 6 6 PHE HA H 1 4.280 0.020 . 1 . . . . 6 PHE HA . 11003 1
46 . 1 1 6 6 PHE HB2 H 1 3.140 0.020 . 2 . . . . 6 PHE HB2 . 11003 1
47 . 1 1 6 6 PHE HB3 H 1 3.200 0.020 . 2 . . . . 6 PHE HB3 . 11003 1
48 . 1 1 6 6 PHE HD1 H 1 7.150 0.020 . 1 . . . . 6 PHE HD1 . 11003 1
49 . 1 1 6 6 PHE HD2 H 1 7.150 0.020 . 1 . . . . 6 PHE HD2 . 11003 1
50 . 1 1 6 6 PHE HE1 H 1 7.210 0.020 . 1 . . . . 6 PHE HE1 . 11003 1
51 . 1 1 6 6 PHE HE2 H 1 7.210 0.020 . 1 . . . . 6 PHE HE2 . 11003 1
52 . 1 1 6 6 PHE HZ H 1 7.030 0.020 . 1 . . . . 6 PHE HZ . 11003 1
53 . 1 1 7 7 LYS H H 1 8.340 0.020 . 1 . . . . 7 LYS H . 11003 1
54 . 1 1 7 7 LYS HA H 1 3.630 0.020 . 1 . . . . 7 LYS HA . 11003 1
55 . 1 1 7 7 LYS HB2 H 1 1.630 0.020 . 2 . . . . 7 LYS HB2 . 11003 1
56 . 1 1 7 7 LYS HB3 H 1 1.720 0.020 . 2 . . . . 7 LYS HB3 . 11003 1
57 . 1 1 7 7 LYS HG2 H 1 1.260 0.020 . 1 . . . . 7 LYS HG2 . 11003 1
58 . 1 1 7 7 LYS HG3 H 1 1.260 0.020 . 1 . . . . 7 LYS HG3 . 11003 1
59 . 1 1 7 7 LYS HD2 H 1 1.310 0.020 . 1 . . . . 7 LYS HD2 . 11003 1
60 . 1 1 7 7 LYS HD3 H 1 1.310 0.020 . 1 . . . . 7 LYS HD3 . 11003 1
61 . 1 1 7 7 LYS HE2 H 1 2.810 0.020 . 1 . . . . 7 LYS HE2 . 11003 1
62 . 1 1 7 7 LYS HE3 H 1 2.810 0.020 . 1 . . . . 7 LYS HE3 . 11003 1
63 . 1 1 8 8 LYS H H 1 7.780 0.020 . 1 . . . . 8 LYS H . 11003 1
64 . 1 1 8 8 LYS HA H 1 3.940 0.020 . 1 . . . . 8 LYS HA . 11003 1
65 . 1 1 8 8 LYS HB2 H 1 1.690 0.020 . 2 . . . . 8 LYS HB2 . 11003 1
66 . 1 1 8 8 LYS HB3 H 1 1.920 0.020 . 2 . . . . 8 LYS HB3 . 11003 1
67 . 1 1 8 8 LYS HG2 H 1 1.440 0.020 . 1 . . . . 8 LYS HG2 . 11003 1
68 . 1 1 8 8 LYS HG3 H 1 1.440 0.020 . 1 . . . . 8 LYS HG3 . 11003 1
69 . 1 1 8 8 LYS HD2 H 1 1.490 0.020 . 1 . . . . 8 LYS HD2 . 11003 1
70 . 1 1 8 8 LYS HD3 H 1 1.490 0.020 . 1 . . . . 8 LYS HD3 . 11003 1
71 . 1 1 8 8 LYS HE2 H 1 2.960 0.020 . 1 . . . . 8 LYS HE2 . 11003 1
72 . 1 1 8 8 LYS HE3 H 1 2.960 0.020 . 1 . . . . 8 LYS HE3 . 11003 1
73 . 1 1 9 9 LYS H H 1 7.640 0.020 . 1 . . . . 9 LYS H . 11003 1
74 . 1 1 9 9 LYS HA H 1 4.050 0.020 . 1 . . . . 9 LYS HA . 11003 1
75 . 1 1 9 9 LYS HB2 H 1 1.870 0.020 . 2 . . . . 9 LYS HB2 . 11003 1
76 . 1 1 9 9 LYS HB3 H 1 1.920 0.020 . 2 . . . . 9 LYS HB3 . 11003 1
77 . 1 1 9 9 LYS HG2 H 1 1.470 0.020 . 1 . . . . 9 LYS HG2 . 11003 1
78 . 1 1 9 9 LYS HG3 H 1 1.470 0.020 . 1 . . . . 9 LYS HG3 . 11003 1
79 . 1 1 9 9 LYS HD2 H 1 1.660 0.020 . 1 . . . . 9 LYS HD2 . 11003 1
80 . 1 1 9 9 LYS HD3 H 1 1.660 0.020 . 1 . . . . 9 LYS HD3 . 11003 1
81 . 1 1 9 9 LYS HE2 H 1 2.870 0.020 . 1 . . . . 9 LYS HE2 . 11003 1
82 . 1 1 9 9 LYS HE3 H 1 2.870 0.020 . 1 . . . . 9 LYS HE3 . 11003 1
83 . 1 1 10 10 LEU H H 1 8.240 0.020 . 1 . . . . 10 LEU H . 11003 1
84 . 1 1 10 10 LEU HA H 1 3.950 0.020 . 1 . . . . 10 LEU HA . 11003 1
85 . 1 1 10 10 LEU HB2 H 1 1.610 0.020 . 2 . . . . 10 LEU HB2 . 11003 1
86 . 1 1 10 10 LEU HB3 H 1 1.660 0.020 . 2 . . . . 10 LEU HB3 . 11003 1
87 . 1 1 10 10 LEU HG H 1 1.480 0.020 . 1 . . . . 10 LEU HG . 11003 1
88 . 1 1 10 10 LEU HD11 H 1 0.820 0.020 . 1 . . . . 10 LEU HD1 . 11003 1
89 . 1 1 10 10 LEU HD12 H 1 0.820 0.020 . 1 . . . . 10 LEU HD1 . 11003 1
90 . 1 1 10 10 LEU HD13 H 1 0.820 0.020 . 1 . . . . 10 LEU HD1 . 11003 1
91 . 1 1 10 10 LEU HD21 H 1 0.820 0.020 . 1 . . . . 10 LEU HD2 . 11003 1
92 . 1 1 10 10 LEU HD22 H 1 0.820 0.020 . 1 . . . . 10 LEU HD2 . 11003 1
93 . 1 1 10 10 LEU HD23 H 1 0.820 0.020 . 1 . . . . 10 LEU HD2 . 11003 1
94 . 1 1 10 10 LEU N N 15 120.600 0.500 . 1 . . . . 10 LEU N . 11003 1
95 . 1 1 11 11 LEU H H 1 8.150 0.020 . 1 . . . . 11 LEU H . 11003 1
96 . 1 1 11 11 LEU HA H 1 3.950 0.020 . 1 . . . . 11 LEU HA . 11003 1
97 . 1 1 11 11 LEU HB2 H 1 1.810 0.020 . 1 . . . . 11 LEU HB2 . 11003 1
98 . 1 1 11 11 LEU HB3 H 1 1.810 0.020 . 1 . . . . 11 LEU HB3 . 11003 1
99 . 1 1 11 11 LEU HG H 1 1.550 0.020 . 1 . . . . 11 LEU HG . 11003 1
100 . 1 1 11 11 LEU HD11 H 1 0.920 0.020 . 1 . . . . 11 LEU HD1 . 11003 1
101 . 1 1 11 11 LEU HD12 H 1 0.920 0.020 . 1 . . . . 11 LEU HD1 . 11003 1
102 . 1 1 11 11 LEU HD13 H 1 0.920 0.020 . 1 . . . . 11 LEU HD1 . 11003 1
103 . 1 1 11 11 LEU HD21 H 1 0.920 0.020 . 1 . . . . 11 LEU HD2 . 11003 1
104 . 1 1 11 11 LEU HD22 H 1 0.920 0.020 . 1 . . . . 11 LEU HD2 . 11003 1
105 . 1 1 11 11 LEU HD23 H 1 0.920 0.020 . 1 . . . . 11 LEU HD2 . 11003 1
106 . 1 1 11 11 LEU N N 15 117.730 0.500 . 1 . . . . 11 LEU N . 11003 1
107 . 1 1 12 12 LYS H H 1 7.760 0.020 . 1 . . . . 12 LYS H . 11003 1
108 . 1 1 12 12 LYS HA H 1 4.060 0.020 . 1 . . . . 12 LYS HA . 11003 1
109 . 1 1 12 12 LYS HB2 H 1 1.910 0.020 . 2 . . . . 12 LYS HB2 . 11003 1
110 . 1 1 12 12 LYS HB3 H 1 1.950 0.020 . 2 . . . . 12 LYS HB3 . 11003 1
111 . 1 1 12 12 LYS HG2 H 1 1.550 0.020 . 1 . . . . 12 LYS HG2 . 11003 1
112 . 1 1 12 12 LYS HG3 H 1 1.550 0.020 . 1 . . . . 12 LYS HG3 . 11003 1
113 . 1 1 12 12 LYS HD2 H 1 1.710 0.020 . 1 . . . . 12 LYS HD2 . 11003 1
114 . 1 1 12 12 LYS HD3 H 1 1.710 0.020 . 1 . . . . 12 LYS HD3 . 11003 1
115 . 1 1 12 12 LYS HE2 H 1 2.970 0.020 . 1 . . . . 12 LYS HE2 . 11003 1
116 . 1 1 12 12 LYS HE3 H 1 2.970 0.020 . 1 . . . . 12 LYS HE3 . 11003 1
117 . 1 1 13 13 SER H H 1 7.800 0.020 . 1 . . . . 13 SER H . 11003 1
118 . 1 1 13 13 SER HA H 1 4.280 0.020 . 1 . . . . 13 SER HA . 11003 1
119 . 1 1 13 13 SER HB2 H 1 3.860 0.020 . 2 . . . . 13 SER HB2 . 11003 1
120 . 1 1 13 13 SER HB3 H 1 3.970 0.020 . 2 . . . . 13 SER HB3 . 11003 1
121 . 1 1 14 14 LEU H H 1 7.820 0.020 . 1 . . . . 14 LEU H . 11003 1
122 . 1 1 14 14 LEU HA H 1 4.150 0.020 . 1 . . . . 14 LEU HA . 11003 1
123 . 1 1 14 14 LEU HB2 H 1 1.830 0.020 . 1 . . . . 14 LEU HB2 . 11003 1
124 . 1 1 14 14 LEU HB3 H 1 1.830 0.020 . 1 . . . . 14 LEU HB3 . 11003 1
125 . 1 1 14 14 LEU HG H 1 1.600 0.020 . 1 . . . . 14 LEU HG . 11003 1
126 . 1 1 14 14 LEU HD11 H 1 0.870 0.020 . 1 . . . . 14 LEU HD1 . 11003 1
127 . 1 1 14 14 LEU HD12 H 1 0.870 0.020 . 1 . . . . 14 LEU HD1 . 11003 1
128 . 1 1 14 14 LEU HD13 H 1 0.870 0.020 . 1 . . . . 14 LEU HD1 . 11003 1
129 . 1 1 14 14 LEU HD21 H 1 0.870 0.020 . 1 . . . . 14 LEU HD2 . 11003 1
130 . 1 1 14 14 LEU HD22 H 1 0.870 0.020 . 1 . . . . 14 LEU HD2 . 11003 1
131 . 1 1 14 14 LEU HD23 H 1 0.870 0.020 . 1 . . . . 14 LEU HD2 . 11003 1
132 . 1 1 14 14 LEU N N 15 119.780 0.500 . 1 . . . . 14 LEU N . 11003 1
133 . 1 1 15 15 LYS H H 1 7.680 0.020 . 1 . . . . 15 LYS H . 11003 1
134 . 1 1 15 15 LYS HA H 1 4.150 0.020 . 1 . . . . 15 LYS HA . 11003 1
135 . 1 1 15 15 LYS HB2 H 1 1.910 0.020 . 2 . . . . 15 LYS HB2 . 11003 1
136 . 1 1 15 15 LYS HB3 H 1 1.940 0.020 . 2 . . . . 15 LYS HB3 . 11003 1
137 . 1 1 15 15 LYS HG2 H 1 1.480 0.020 . 1 . . . . 15 LYS HG2 . 11003 1
138 . 1 1 15 15 LYS HG3 H 1 1.480 0.020 . 1 . . . . 15 LYS HG3 . 11003 1
139 . 1 1 15 15 LYS HD2 H 1 1.550 0.020 . 2 . . . . 15 LYS HD2 . 11003 1
140 . 1 1 15 15 LYS HD3 H 1 1.570 0.020 . 2 . . . . 15 LYS HD3 . 11003 1
141 . 1 1 15 15 LYS HE2 H 1 2.980 0.020 . 1 . . . . 15 LYS HE2 . 11003 1
142 . 1 1 15 15 LYS HE3 H 1 2.980 0.020 . 1 . . . . 15 LYS HE3 . 11003 1
143 . 1 1 16 16 ARG H H 1 7.810 0.020 . 1 . . . . 16 ARG H . 11003 1
144 . 1 1 16 16 ARG HA H 1 4.280 0.020 . 1 . . . . 16 ARG HA . 11003 1
145 . 1 1 16 16 ARG HB2 H 1 1.860 0.020 . 2 . . . . 16 ARG HB2 . 11003 1
146 . 1 1 16 16 ARG HB3 H 1 1.980 0.020 . 2 . . . . 16 ARG HB3 . 11003 1
147 . 1 1 16 16 ARG HG2 H 1 1.710 0.020 . 1 . . . . 16 ARG HG2 . 11003 1
148 . 1 1 16 16 ARG HG3 H 1 1.710 0.020 . 1 . . . . 16 ARG HG3 . 11003 1
149 . 1 1 16 16 ARG HD2 H 1 3.210 0.020 . 1 . . . . 16 ARG HD2 . 11003 1
150 . 1 1 16 16 ARG HD3 H 1 3.210 0.020 . 1 . . . . 16 ARG HD3 . 11003 1
151 . 1 1 16 16 ARG HE H 1 7.470 0.020 . 1 . . . . 16 ARG HE . 11003 1
152 . 1 1 17 17 LEU H H 1 7.750 0.020 . 1 . . . . 17 LEU H . 11003 1
153 . 1 1 17 17 LEU HA H 1 4.290 0.020 . 1 . . . . 17 LEU HA . 11003 1
154 . 1 1 17 17 LEU HB2 H 1 1.730 0.020 . 2 . . . . 17 LEU HB2 . 11003 1
155 . 1 1 17 17 LEU HB3 H 1 1.760 0.020 . 2 . . . . 17 LEU HB3 . 11003 1
156 . 1 1 17 17 LEU HG H 1 1.640 0.020 . 1 . . . . 17 LEU HG . 11003 1
157 . 1 1 17 17 LEU HD11 H 1 0.830 0.020 . 2 . . . . 17 LEU HD1 . 11003 1
158 . 1 1 17 17 LEU HD12 H 1 0.830 0.020 . 2 . . . . 17 LEU HD1 . 11003 1
159 . 1 1 17 17 LEU HD13 H 1 0.830 0.020 . 2 . . . . 17 LEU HD1 . 11003 1
160 . 1 1 17 17 LEU HD21 H 1 0.920 0.020 . 2 . . . . 17 LEU HD2 . 11003 1
161 . 1 1 17 17 LEU HD22 H 1 0.920 0.020 . 2 . . . . 17 LEU HD2 . 11003 1
162 . 1 1 17 17 LEU HD23 H 1 0.920 0.020 . 2 . . . . 17 LEU HD2 . 11003 1
163 . 1 1 17 17 LEU N N 15 119.380 0.500 . 1 . . . . 17 LEU N . 11003 1
164 . 1 1 18 18 GLY H H 1 7.590 0.020 . 1 . . . . 18 GLY H . 11003 1
165 . 1 1 18 18 GLY HA2 H 1 3.720 0.020 . 2 . . . . 18 GLY HA2 . 11003 1
166 . 1 1 18 18 GLY HA3 H 1 3.760 0.020 . 2 . . . . 18 GLY HA3 . 11003 1
stop_
save_