Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 18998
_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 NOESY' . . . 18998 1
2 '2D 1H-1H TOCSY' . . . 18998 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 2 2 ILE H H 1 9.119 0.020 . . . . . A 2 ILE H . 18998 1
2 . 1 1 2 2 ILE HA H 1 4.161 0.020 . . . . . A 2 ILE HA . 18998 1
3 . 1 1 2 2 ILE HB H 1 1.876 0.020 . . . . . A 2 ILE HB . 18998 1
4 . 1 1 2 2 ILE HG12 H 1 1.368 0.020 . . . . . A 2 ILE HG12 . 18998 1
5 . 1 1 2 2 ILE HG13 H 1 1.276 0.020 . . . . . A 2 ILE HG13 . 18998 1
6 . 1 1 2 2 ILE HG21 H 1 1.074 0.020 . . . . . A 2 ILE HG21 . 18998 1
7 . 1 1 2 2 ILE HG22 H 1 1.074 0.020 . . . . . A 2 ILE HG22 . 18998 1
8 . 1 1 2 2 ILE HG23 H 1 1.074 0.020 . . . . . A 2 ILE HG23 . 18998 1
9 . 1 1 2 2 ILE HD11 H 1 0.821 0.020 . . . . . A 2 ILE HD11 . 18998 1
10 . 1 1 2 2 ILE HD12 H 1 0.821 0.020 . . . . . A 2 ILE HD12 . 18998 1
11 . 1 1 2 2 ILE HD13 H 1 0.821 0.020 . . . . . A 2 ILE HD13 . 18998 1
12 . 1 1 3 3 ALA H H 1 8.456 0.020 . . . . . A 3 ALA H . 18998 1
13 . 1 1 3 3 ALA HA H 1 4.996 0.020 . . . . . A 3 ALA HA . 18998 1
14 . 1 1 3 3 ALA HB1 H 1 1.495 0.020 . . . . . A 3 ALA HB1 . 18998 1
15 . 1 1 3 3 ALA HB2 H 1 1.495 0.020 . . . . . A 3 ALA HB2 . 18998 1
16 . 1 1 3 3 ALA HB3 H 1 1.495 0.020 . . . . . A 3 ALA HB3 . 18998 1
17 . 1 1 4 4 HIS H H 1 8.397 0.020 . . . . . A 4 HIS H . 18998 1
18 . 1 1 4 4 HIS HA H 1 3.941 0.020 . . . . . A 4 HIS HA . 18998 1
19 . 1 1 4 4 HIS HB2 H 1 2.797 0.020 . . . . . A 4 HIS HB2 . 18998 1
20 . 1 1 4 4 HIS HB3 H 1 2.797 0.020 . . . . . A 4 HIS HB3 . 18998 1
21 . 1 1 5 5 TYR H H 1 7.986 0.020 . . . . . A 5 TYR H . 18998 1
22 . 1 1 5 5 TYR HA H 1 4.819 0.020 . . . . . A 5 TYR HA . 18998 1
23 . 1 1 5 5 TYR HB2 H 1 3.496 0.020 . . . . . A 5 TYR HB2 . 18998 1
24 . 1 1 5 5 TYR HB3 H 1 2.345 0.020 . . . . . A 5 TYR HB3 . 18998 1
25 . 1 1 5 5 TYR HE1 H 1 6.982 0.020 . . . . . A 5 TYR HE1 . 18998 1
26 . 1 1 5 5 TYR HE2 H 1 7.801 0.020 . . . . . A 5 TYR HE2 . 18998 1
27 . 1 1 6 6 GLY H H 1 8.644 0.020 . . . . . A 6 GLY H . 18998 1
28 . 1 1 6 6 GLY HA2 H 1 4.207 0.020 . . . . . A 6 GLY HA2 . 18998 1
29 . 1 1 6 6 GLY HA3 H 1 3.571 0.020 . . . . . A 6 GLY HA3 . 18998 1
30 . 1 1 7 7 LYS H H 1 8.343 0.020 . . . . . A 7 LYS H . 18998 1
31 . 1 1 7 7 LYS HA H 1 4.259 0.020 . . . . . A 7 LYS HA . 18998 1
32 . 1 1 7 7 LYS HB2 H 1 1.725 0.020 . . . . . A 7 LYS HB2 . 18998 1
33 . 1 1 7 7 LYS HG2 H 1 1.416 0.020 . . . . . A 7 LYS HG2 . 18998 1
34 . 1 1 7 7 LYS HG3 H 1 1.250 0.020 . . . . . A 7 LYS HG3 . 18998 1
35 . 1 1 7 7 LYS HD2 H 1 1.572 0.020 . . . . . A 7 LYS HD2 . 18998 1
36 . 1 1 7 7 LYS HD3 H 1 1.572 0.020 . . . . . A 7 LYS HD3 . 18998 1
37 . 1 1 7 7 LYS HE2 H 1 2.948 0.020 . . . . . A 7 LYS HE2 . 18998 1
38 . 1 1 7 7 LYS HE3 H 1 2.736 0.020 . . . . . A 7 LYS HE3 . 18998 1
39 . 1 1 7 7 LYS HZ1 H 1 7.477 0.020 . . . . . A 7 LYS HZ1 . 18998 1
40 . 1 1 7 7 LYS HZ2 H 1 7.477 0.020 . . . . . A 7 LYS HZ2 . 18998 1
41 . 1 1 7 7 LYS HZ3 H 1 7.477 0.020 . . . . . A 7 LYS HZ3 . 18998 1
42 . 1 1 8 8 CYS H H 1 8.496 0.020 . . . . . A 8 CYS H . 18998 1
43 . 1 1 8 8 CYS HA H 1 4.849 0.020 . . . . . A 8 CYS HA . 18998 1
44 . 1 1 8 8 CYS HB2 H 1 3.241 0.020 . . . . . A 8 CYS HB2 . 18998 1
45 . 1 1 8 8 CYS HB3 H 1 2.845 0.020 . . . . . A 8 CYS HB3 . 18998 1
46 . 1 1 9 9 ASP H H 1 8.434 0.020 . . . . . A 9 ASP H . 18998 1
47 . 1 1 9 9 ASP HA H 1 5.022 0.020 . . . . . A 9 ASP HA . 18998 1
48 . 1 1 9 9 ASP HB2 H 1 2.811 0.020 . . . . . A 9 ASP HB2 . 18998 1
49 . 1 1 9 9 ASP HB3 H 1 2.811 0.020 . . . . . A 9 ASP HB3 . 18998 1
50 . 1 1 10 10 GLY H H 1 8.437 0.020 . . . . . A 10 GLY H . 18998 1
51 . 1 1 10 10 GLY HA2 H 1 4.288 0.020 . . . . . A 10 GLY HA2 . 18998 1
52 . 1 1 10 10 GLY HA3 H 1 3.933 0.020 . . . . . A 10 GLY HA3 . 18998 1
53 . 1 1 11 11 ILE H H 1 8.348 0.020 . . . . . A 11 ILE H . 18998 1
54 . 1 1 11 11 ILE HA H 1 4.132 0.020 . . . . . A 11 ILE HA . 18998 1
55 . 1 1 11 11 ILE HB H 1 1.865 0.020 . . . . . A 11 ILE HB . 18998 1
56 . 1 1 11 11 ILE HG12 H 1 1.637 0.020 . . . . . A 11 ILE HG12 . 18998 1
57 . 1 1 11 11 ILE HG13 H 1 1.637 0.020 . . . . . A 11 ILE HG13 . 18998 1
58 . 1 1 11 11 ILE HG21 H 1 1.148 0.020 . . . . . A 11 ILE HG21 . 18998 1
59 . 1 1 11 11 ILE HG22 H 1 1.148 0.020 . . . . . A 11 ILE HG22 . 18998 1
60 . 1 1 11 11 ILE HG23 H 1 1.148 0.020 . . . . . A 11 ILE HG23 . 18998 1
61 . 1 1 11 11 ILE HD11 H 1 0.911 0.020 . . . . . A 11 ILE HD11 . 18998 1
62 . 1 1 11 11 ILE HD12 H 1 0.911 0.020 . . . . . A 11 ILE HD12 . 18998 1
63 . 1 1 11 11 ILE HD13 H 1 0.911 0.020 . . . . . A 11 ILE HD13 . 18998 1
64 . 1 1 12 12 ILE H H 1 8.123 0.020 . . . . . A 12 ILE H . 18998 1
65 . 1 1 12 12 ILE HA H 1 4.655 0.020 . . . . . A 12 ILE HA . 18998 1
66 . 1 1 12 12 ILE HB H 1 1.872 0.020 . . . . . A 12 ILE HB . 18998 1
67 . 1 1 12 12 ILE HG12 H 1 1.731 0.020 . . . . . A 12 ILE HG12 . 18998 1
68 . 1 1 12 12 ILE HG13 H 1 1.731 0.020 . . . . . A 12 ILE HG13 . 18998 1
69 . 1 1 12 12 ILE HD11 H 1 0.872 0.020 . . . . . A 12 ILE HD11 . 18998 1
70 . 1 1 12 12 ILE HD12 H 1 0.872 0.020 . . . . . A 12 ILE HD12 . 18998 1
71 . 1 1 12 12 ILE HD13 H 1 0.872 0.020 . . . . . A 12 ILE HD13 . 18998 1
72 . 1 1 13 13 ASN H H 1 9.607 0.020 . . . . . A 13 ASN H . 18998 1
73 . 1 1 13 13 ASN HA H 1 3.714 0.020 . . . . . A 13 ASN HA . 18998 1
74 . 1 1 13 13 ASN HB2 H 1 3.293 0.020 . . . . . A 13 ASN HB2 . 18998 1
75 . 1 1 13 13 ASN HB3 H 1 3.048 0.020 . . . . . A 13 ASN HB3 . 18998 1
76 . 1 1 13 13 ASN HD21 H 1 6.262 0.020 . . . . . A 13 ASN HD21 . 18998 1
77 . 1 1 13 13 ASN HD22 H 1 6.619 0.020 . . . . . A 13 ASN HD22 . 18998 1
78 . 1 1 14 14 GLN H H 1 8.644 0.020 . . . . . A 14 GLN H . 18998 1
79 . 1 1 14 14 GLN HA H 1 4.534 0.020 . . . . . A 14 GLN HA . 18998 1
80 . 1 1 14 14 GLN HB2 H 1 2.146 0.020 . . . . . A 14 GLN HB2 . 18998 1
81 . 1 1 14 14 GLN HB3 H 1 1.907 0.020 . . . . . A 14 GLN HB3 . 18998 1
82 . 1 1 14 14 GLN HG2 H 1 2.862 0.020 . . . . . A 14 GLN HG2 . 18998 1
83 . 1 1 14 14 GLN HG3 H 1 2.314 0.020 . . . . . A 14 GLN HG3 . 18998 1
84 . 1 1 14 14 GLN HE21 H 1 6.947 0.020 . . . . . A 14 GLN HE21 . 18998 1
85 . 1 1 14 14 GLN HE22 H 1 8.081 0.020 . . . . . A 14 GLN HE22 . 18998 1
86 . 1 1 15 15 CYS H H 1 8.744 0.020 . . . . . A 15 CYS H . 18998 1
87 . 1 1 15 15 CYS HA H 1 4.877 0.020 . . . . . A 15 CYS HA . 18998 1
88 . 1 1 15 15 CYS HB2 H 1 2.768 0.020 . . . . . A 15 CYS HB2 . 18998 1
89 . 1 1 15 15 CYS HB3 H 1 2.667 0.020 . . . . . A 15 CYS HB3 . 18998 1
90 . 1 1 16 16 CYS H H 1 10.077 0.020 . . . . . A 16 CYS H . 18998 1
91 . 1 1 16 16 CYS HA H 1 4.621 0.020 . . . . . A 16 CYS HA . 18998 1
92 . 1 1 16 16 CYS HB2 H 1 3.424 0.020 . . . . . A 16 CYS HB2 . 18998 1
93 . 1 1 16 16 CYS HB3 H 1 2.616 0.020 . . . . . A 16 CYS HB3 . 18998 1
94 . 1 1 17 17 ASP H H 1 8.683 0.020 . . . . . A 17 ASP H . 18998 1
95 . 1 1 17 17 ASP HA H 1 5.534 0.020 . . . . . A 17 ASP HA . 18998 1
96 . 1 1 17 17 ASP HB2 H 1 2.746 0.020 . . . . . A 17 ASP HB2 . 18998 1
97 . 1 1 17 17 ASP HB3 H 1 2.563 0.020 . . . . . A 17 ASP HB3 . 18998 1
98 . 1 1 19 19 TRP H H 1 8.781 0.020 . . . . . A 19 TRP H . 18998 1
99 . 1 1 19 19 TRP HA H 1 4.740 0.020 . . . . . A 19 TRP HA . 18998 1
100 . 1 1 19 19 TRP HB2 H 1 2.325 0.020 . . . . . A 19 TRP HB2 . 18998 1
101 . 1 1 19 19 TRP HB3 H 1 1.875 0.020 . . . . . A 19 TRP HB3 . 18998 1
102 . 1 1 19 19 TRP HD1 H 1 6.929 0.020 . . . . . A 19 TRP HD1 . 18998 1
103 . 1 1 19 19 TRP HE1 H 1 9.721 0.020 . . . . . A 19 TRP HE1 . 18998 1
104 . 1 1 20 20 LEU H H 1 8.713 0.020 . . . . . A 20 LEU H . 18998 1
105 . 1 1 20 20 LEU HA H 1 4.557 0.020 . . . . . A 20 LEU HA . 18998 1
106 . 1 1 20 20 LEU HB2 H 1 1.824 0.020 . . . . . A 20 LEU HB2 . 18998 1
107 . 1 1 20 20 LEU HB3 H 1 1.824 0.020 . . . . . A 20 LEU HB3 . 18998 1
108 . 1 1 20 20 LEU HG H 1 1.626 0.020 . . . . . A 20 LEU HG . 18998 1
109 . 1 1 20 20 LEU HD11 H 1 1.034 0.020 . . . . . A 20 LEU HD11 . 18998 1
110 . 1 1 20 20 LEU HD12 H 1 1.034 0.020 . . . . . A 20 LEU HD12 . 18998 1
111 . 1 1 20 20 LEU HD13 H 1 1.034 0.020 . . . . . A 20 LEU HD13 . 18998 1
112 . 1 1 20 20 LEU HD21 H 1 1.034 0.020 . . . . . A 20 LEU HD21 . 18998 1
113 . 1 1 20 20 LEU HD22 H 1 1.034 0.020 . . . . . A 20 LEU HD22 . 18998 1
114 . 1 1 20 20 LEU HD23 H 1 1.034 0.020 . . . . . A 20 LEU HD23 . 18998 1
115 . 1 1 21 21 CYS H H 1 8.047 0.020 . . . . . A 21 CYS H . 18998 1
116 . 1 1 21 21 CYS HA H 1 4.097 0.020 . . . . . A 21 CYS HA . 18998 1
117 . 1 1 21 21 CYS HB2 H 1 3.203 0.020 . . . . . A 21 CYS HB2 . 18998 1
118 . 1 1 21 21 CYS HB3 H 1 2.989 0.020 . . . . . A 21 CYS HB3 . 18998 1
119 . 1 1 22 22 THR H H 1 9.382 0.020 . . . . . A 22 THR H . 18998 1
120 . 1 1 22 22 THR HA H 1 4.434 0.020 . . . . . A 22 THR HA . 18998 1
121 . 1 1 22 22 THR HB H 1 4.308 0.020 . . . . . A 22 THR HB . 18998 1
122 . 1 1 22 22 THR HG21 H 1 1.264 0.020 . . . . . A 22 THR HG1 . 18998 1
123 . 1 1 22 22 THR HG22 H 1 1.264 0.020 . . . . . A 22 THR HG1 . 18998 1
124 . 1 1 22 22 THR HG23 H 1 1.264 0.020 . . . . . A 22 THR HG1 . 18998 1
125 . 1 1 23 23 PRO HA H 1 5.142 0.020 . . . . . A 23 PRO HA . 18998 1
126 . 1 1 23 23 PRO HB2 H 1 2.243 0.020 . . . . . A 23 PRO HB2 . 18998 1
127 . 1 1 23 23 PRO HB3 H 1 2.587 0.020 . . . . . A 23 PRO HB3 . 18998 1
128 . 1 1 23 23 PRO HG2 H 1 2.021 0.020 . . . . . A 23 PRO HG2 . 18998 1
129 . 1 1 23 23 PRO HG3 H 1 2.021 0.020 . . . . . A 23 PRO HG3 . 18998 1
130 . 1 1 23 23 PRO HD2 H 1 3.970 0.020 . . . . . A 23 PRO HD2 . 18998 1
131 . 1 1 23 23 PRO HD3 H 1 3.662 0.020 . . . . . A 23 PRO HD3 . 18998 1
132 . 1 1 24 24 PRO HA H 1 3.976 0.020 . . . . . A 24 PRO HA . 18998 1
133 . 1 1 24 24 PRO HB2 H 1 2.035 0.020 . . . . . A 24 PRO HB2 . 18998 1
134 . 1 1 24 24 PRO HB3 H 1 2.331 0.020 . . . . . A 24 PRO HB3 . 18998 1
135 . 1 1 24 24 PRO HG2 H 1 1.817 0.020 . . . . . A 24 PRO HG2 . 18998 1
136 . 1 1 24 24 PRO HG3 H 1 1.817 0.020 . . . . . A 24 PRO HG3 . 18998 1
137 . 1 1 24 24 PRO HD2 H 1 3.849 0.020 . . . . . A 24 PRO HD2 . 18998 1
138 . 1 1 24 24 PRO HD3 H 1 3.585 0.020 . . . . . A 24 PRO HD3 . 18998 1
139 . 1 1 25 25 ILE H H 1 7.997 0.020 . . . . . A 25 ILE H . 18998 1
140 . 1 1 25 25 ILE HA H 1 5.364 0.020 . . . . . A 25 ILE HA . 18998 1
141 . 1 1 25 25 ILE HB H 1 1.814 0.020 . . . . . A 25 ILE HB . 18998 1
142 . 1 1 25 25 ILE HG12 H 1 1.436 0.020 . . . . . A 25 ILE HG12 . 18998 1
143 . 1 1 25 25 ILE HG13 H 1 1.436 0.020 . . . . . A 25 ILE HG13 . 18998 1
144 . 1 1 25 25 ILE HG21 H 1 1.065 0.020 . . . . . A 25 ILE HG21 . 18998 1
145 . 1 1 25 25 ILE HG22 H 1 1.065 0.020 . . . . . A 25 ILE HG22 . 18998 1
146 . 1 1 25 25 ILE HG23 H 1 1.065 0.020 . . . . . A 25 ILE HG23 . 18998 1
147 . 1 1 25 25 ILE HD11 H 1 0.894 0.020 . . . . . A 25 ILE HD11 . 18998 1
148 . 1 1 25 25 ILE HD12 H 1 0.894 0.020 . . . . . A 25 ILE HD12 . 18998 1
149 . 1 1 25 25 ILE HD13 H 1 0.894 0.020 . . . . . A 25 ILE HD13 . 18998 1
150 . 1 1 26 26 ILE H H 1 7.824 0.020 . . . . . A 26 ILE H . 18998 1
151 . 1 1 26 26 ILE HA H 1 4.389 0.020 . . . . . A 26 ILE HA . 18998 1
152 . 1 1 26 26 ILE HB H 1 1.908 0.020 . . . . . A 26 ILE HB . 18998 1
153 . 1 1 26 26 ILE HG12 H 1 1.397 0.020 . . . . . A 26 ILE HG12 . 18998 1
154 . 1 1 26 26 ILE HG13 H 1 1.397 0.020 . . . . . A 26 ILE HG13 . 18998 1
155 . 1 1 26 26 ILE HG21 H 1 1.046 0.020 . . . . . A 26 ILE HG21 . 18998 1
156 . 1 1 26 26 ILE HG22 H 1 1.046 0.020 . . . . . A 26 ILE HG22 . 18998 1
157 . 1 1 26 26 ILE HG23 H 1 1.046 0.020 . . . . . A 26 ILE HG23 . 18998 1
158 . 1 1 26 26 ILE HD11 H 1 0.862 0.020 . . . . . A 26 ILE HD11 . 18998 1
159 . 1 1 26 26 ILE HD12 H 1 0.862 0.020 . . . . . A 26 ILE HD12 . 18998 1
160 . 1 1 26 26 ILE HD13 H 1 0.862 0.020 . . . . . A 26 ILE HD13 . 18998 1
161 . 1 1 27 27 GLY H H 1 7.701 0.020 . . . . . A 27 GLY H . 18998 1
162 . 1 1 27 27 GLY HA2 H 1 4.100 0.020 . . . . . A 27 GLY HA2 . 18998 1
163 . 1 1 27 27 GLY HA3 H 1 4.100 0.020 . . . . . A 27 GLY HA3 . 18998 1
164 . 1 1 28 28 PHE H H 1 8.221 0.020 . . . . . A 28 PHE H . 18998 1
165 . 1 1 28 28 PHE HA H 1 5.485 0.020 . . . . . A 28 PHE HA . 18998 1
166 . 1 1 28 28 PHE HB2 H 1 2.746 0.020 . . . . . A 28 PHE HB2 . 18998 1
167 . 1 1 28 28 PHE HB3 H 1 2.610 0.020 . . . . . A 28 PHE HB3 . 18998 1
168 . 1 1 28 28 PHE HD1 H 1 7.304 0.020 . . . . . A 28 PHE HD1 . 18998 1
169 . 1 1 28 28 PHE HD2 H 1 7.304 0.020 . . . . . A 28 PHE HD2 . 18998 1
170 . 1 1 28 28 PHE HZ H 1 7.373 0.020 . . . . . A 28 PHE HZ . 18998 1
171 . 1 1 29 29 CYS H H 1 8.885 0.020 . . . . . A 29 CYS H . 18998 1
172 . 1 1 29 29 CYS HA H 1 4.845 0.020 . . . . . A 29 CYS HA . 18998 1
173 . 1 1 29 29 CYS HB2 H 1 2.974 0.020 . . . . . A 29 CYS HB2 . 18998 1
174 . 1 1 29 29 CYS HB3 H 1 2.763 0.020 . . . . . A 29 CYS HB3 . 18998 1
175 . 1 1 30 30 LEU H H 1 9.421 0.020 . . . . . A 30 LEU H . 18998 1
176 . 1 1 30 30 LEU HA H 1 4.683 0.020 . . . . . A 30 LEU HA . 18998 1
177 . 1 1 30 30 LEU HB2 H 1 1.583 0.020 . . . . . A 30 LEU HB2 . 18998 1
178 . 1 1 30 30 LEU HB3 H 1 1.583 0.020 . . . . . A 30 LEU HB3 . 18998 1
179 . 1 1 30 30 LEU HG H 1 1.458 0.020 . . . . . A 30 LEU HG . 18998 1
180 . 1 1 30 30 LEU HD11 H 1 0.887 0.020 . . . . . A 30 LEU HD11 . 18998 1
181 . 1 1 30 30 LEU HD12 H 1 0.887 0.020 . . . . . A 30 LEU HD12 . 18998 1
182 . 1 1 30 30 LEU HD13 H 1 0.887 0.020 . . . . . A 30 LEU HD13 . 18998 1
stop_
save_