Content for NMR-STAR saveframe, "chemical_shift_ch_A"
save_chemical_shift_ch_A
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_ch_A
_Assigned_chem_shift_list.Entry_ID 7342
_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 NOESY' 1 $sample . 7342 1
2 '2D DQF-COSY' 1 $sample . 7342 1
3 '2D TOCSY' 1 $sample . 7342 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 ARG HA H 1 4.03 0.02 . 1 . . . . 23 ARG HA . 7342 1
2 . 1 1 1 1 ARG HB2 H 1 1.90 0.02 . 2 . . . . 23 ARG HB2 . 7342 1
3 . 1 1 1 1 ARG HB3 H 1 1.82 0.02 . 2 . . . . 23 ARG HB3 . 7342 1
4 . 1 1 1 1 ARG HD2 H 1 3.20 0.02 . 1 . . . . 23 ARG HD2 . 7342 1
5 . 1 1 1 1 ARG HD3 H 1 3.20 0.02 . 1 . . . . 23 ARG HD3 . 7342 1
6 . 1 1 1 1 ARG HG2 H 1 1.64 0.02 . 1 . . . . 23 ARG HG2 . 7342 1
7 . 1 1 1 1 ARG HG3 H 1 1.64 0.02 . 1 . . . . 23 ARG HG3 . 7342 1
8 . 1 1 1 1 ARG HH11 H 1 7.25 0.02 . 1 . . . . 23 ARG HH11 . 7342 1
9 . 1 1 1 1 ARG HH12 H 1 7.25 0.02 . 1 . . . . 23 ARG HH12 . 7342 1
10 . 1 1 2 2 ALA H H 1 8.79 0.02 . 1 . . . . 24 ALA H . 7342 1
11 . 1 1 2 2 ALA HA H 1 4.64 0.02 . 1 . . . . 24 ALA HA . 7342 1
12 . 1 1 2 2 ALA HB1 H 1 1.38 0.02 . 1 . . . . 24 ALA HB . 7342 1
13 . 1 1 2 2 ALA HB2 H 1 1.38 0.02 . 1 . . . . 24 ALA HB . 7342 1
14 . 1 1 2 2 ALA HB3 H 1 1.38 0.02 . 1 . . . . 24 ALA HB . 7342 1
15 . 1 1 3 3 PRO HA H 1 4.43 0.02 . 1 . . . . 25 PRO HA . 7342 1
16 . 1 1 3 3 PRO HB2 H 1 2.09 0.02 . 2 . . . . 25 PRO HB2 . 7342 1
17 . 1 1 3 3 PRO HB3 H 1 1.92 0.02 . 2 . . . . 25 PRO HB3 . 7342 1
18 . 1 1 3 3 PRO HD2 H 1 3.80 0.02 . 2 . . . . 25 PRO HD2 . 7342 1
19 . 1 1 3 3 PRO HD3 H 1 3.60 0.02 . 2 . . . . 25 PRO HD3 . 7342 1
20 . 1 1 3 3 PRO HG2 H 1 2.30 0.02 . 1 . . . . 25 PRO HG2 . 7342 1
21 . 1 1 3 3 PRO HG3 H 1 2.30 0.02 . 1 . . . . 25 PRO HG3 . 7342 1
22 . 1 1 4 4 ARG H H 1 8.44 0.02 . 1 . . . . 26 ARG HN . 7342 1
23 . 1 1 4 4 ARG HA H 1 4.53 0.02 . 1 . . . . 26 ARG HA . 7342 1
24 . 1 1 4 4 ARG HB2 H 1 1.79 0.02 . 2 . . . . 26 ARG HB2 . 7342 1
25 . 1 1 4 4 ARG HB3 H 1 1.63 0.02 . 2 . . . . 26 ARG HB3 . 7342 1
26 . 1 1 4 4 ARG HD2 H 1 3.19 0.02 . 1 . . . . 26 ARG HD2 . 7342 1
27 . 1 1 4 4 ARG HD3 H 1 3.19 0.02 . 1 . . . . 26 ARG HD3 . 7342 1
28 . 1 1 4 4 ARG HG2 H 1 1.42 0.02 . 1 . . . . 26 ARG HG2 . 7342 1
29 . 1 1 4 4 ARG HG3 H 1 1.42 0.02 . 1 . . . . 26 ARG HG3 . 7342 1
30 . 1 1 4 4 ARG HH11 H 1 7.09 0.02 . 1 . . . . 26 ARG HH11 . 7342 1
31 . 1 1 4 4 ARG HH12 H 1 7.09 0.02 . 1 . . . . 26 ARG HH12 . 7342 1
32 . 1 1 5 5 ARG H H 1 8.40 0.02 . 1 . . . . 27 ARG HN . 7342 1
33 . 1 1 5 5 ARG HA H 1 4.29 0.02 . 1 . . . . 27 ARG HA . 7342 1
34 . 1 1 5 5 ARG HB2 H 1 1.78 0.02 . 2 . . . . 27 ARG HB2 . 7342 1
35 . 1 1 5 5 ARG HB3 H 1 1.64 0.02 . 2 . . . . 27 ARG HB3 . 7342 1
36 . 1 1 5 5 ARG HD2 H 1 3.15 0.02 . 1 . . . . 27 ARG HD2 . 7342 1
37 . 1 1 5 5 ARG HD3 H 1 3.15 0.02 . 1 . . . . 27 ARG HD3 . 7342 1
38 . 1 1 5 5 ARG HG2 H 1 1.42 0.02 . 1 . . . . 27 ARG HG2 . 7342 1
39 . 1 1 5 5 ARG HG3 H 1 1.42 0.02 . 1 . . . . 27 ARG HG3 . 7342 1
40 . 1 1 5 5 ARG HH11 H 1 7.16 0.02 . 1 . . . . 27 ARG HH11 . 7342 1
41 . 1 1 5 5 ARG HH12 H 1 7.16 0.02 . 1 . . . . 27 ARG HH12 . 7342 1
42 . 1 1 6 6 GLN H H 1 8.47 0.02 . 1 . . . . 28 GLN H . 7342 1
43 . 1 1 6 6 GLN HA H 1 4.36 0.02 . 1 . . . . 28 GLN HA . 7342 1
44 . 1 1 6 6 GLN HB2 H 1 2.08 0.02 . 2 . . . . 28 GLN HB2 . 7342 1
45 . 1 1 6 6 GLN HB3 H 1 1.96 0.02 . 2 . . . . 28 GLN HB3 . 7342 1
46 . 1 1 6 6 GLN HG2 H 1 2.36 0.02 . 1 . . . . 28 GLN HG2 . 7342 1
47 . 1 1 6 6 GLN HG3 H 1 2.36 0.02 . 1 . . . . 28 GLN HG3 . 7342 1
48 . 1 1 7 7 GLY H H 1 8.26 0.02 . 1 . . . . 29 GLY HN . 7342 1
49 . 1 1 7 7 GLY HA2 H 1 3.85 0.02 . 2 . . . . 29 GLY HA2 . 7342 1
50 . 1 1 7 7 GLY HA3 H 1 3.55 0.02 . 2 . . . . 29 GLY HA3 . 7342 1
51 . 1 1 8 8 CYS H H 1 8.25 0.02 . 1 . . . . 30 CYS HN . 7342 1
52 . 1 1 8 8 CYS HA H 1 4.12 0.02 . 1 . . . . 30 CYS HA . 7342 1
53 . 1 1 8 8 CYS HB2 H 1 2.95 0.02 . 2 . . . . 30 CYS HB2 . 7342 1
54 . 1 1 8 8 CYS HB3 H 1 2.20 0.02 . 2 . . . . 30 CYS HB3 . 7342 1
55 . 1 1 9 9 TRP H H 1 8.55 0.02 . 1 . . . . 31 TRP HN . 7342 1
56 . 1 1 9 9 TRP HA H 1 4.52 0.02 . 1 . . . . 31 TRP HA . 7342 1
57 . 1 1 9 9 TRP HB2 H 1 3.46 0.02 . 1 . . . . 31 TRP HB2 . 7342 1
58 . 1 1 9 9 TRP HB3 H 1 3.46 0.02 . 1 . . . . 31 TRP HB3 . 7342 1
59 . 1 1 9 9 TRP HD1 H 1 7.33 0.02 . 1 . . . . 31 TRP HD1 . 7342 1
60 . 1 1 9 9 TRP HE1 H 1 10.00 0.02 . 1 . . . . 31 TRP HE1 . 7342 1
61 . 1 1 9 9 TRP HE3 H 1 7.64 0.02 . 1 . . . . 31 TRP HE3 . 7342 1
62 . 1 1 9 9 TRP HH2 H 1 7.27 0.02 . 1 . . . . 31 TRP HH2 . 7342 1
63 . 1 1 9 9 TRP HZ2 H 1 7.55 0.02 . 1 . . . . 31 TRP HZ2 . 7342 1
64 . 1 1 9 9 TRP HZ3 H 1 7.18 0.02 . 1 . . . . 31 TRP HZ3 . 7342 1
65 . 1 1 10 10 LYS H H 1 9.30 0.02 . 1 . . . . 32 LYS H . 7342 1
66 . 1 1 10 10 LYS HA H 1 4.32 0.02 . 1 . . . . 32 LYS HA . 7342 1
67 . 1 1 10 10 LYS HB2 H 1 2.26 0.02 . 1 . . . . 32 LYS HB2 . 7342 1
68 . 1 1 10 10 LYS HB3 H 1 2.26 0.02 . 1 . . . . 32 LYS HB3 . 7342 1
69 . 1 1 10 10 LYS HD2 H 1 1.30 0.02 . 1 . . . . 32 LYS HD2 . 7342 1
70 . 1 1 10 10 LYS HD3 H 1 1.30 0.02 . 1 . . . . 32 LYS HD3 . 7342 1
71 . 1 1 10 10 LYS HE2 H 1 2.96 0.02 . 1 . . . . 32 LYS HE2 . 7342 1
72 . 1 1 10 10 LYS HE3 H 1 2.96 0.02 . 1 . . . . 32 LYS HE3 . 7342 1
73 . 1 1 10 10 LYS HG2 H 1 1.70 0.02 . 1 . . . . 32 LYS HG2 . 7342 1
74 . 1 1 10 10 LYS HG3 H 1 1.70 0.02 . 1 . . . . 32 LYS HG3 . 7342 1
75 . 1 1 10 10 LYS HZ1 H 1 7.25 0.02 . 1 . . . . 32 LYS HZ . 7342 1
76 . 1 1 10 10 LYS HZ2 H 1 7.25 0.02 . 1 . . . . 32 LYS HZ . 7342 1
77 . 1 1 10 10 LYS HZ3 H 1 7.25 0.02 . 1 . . . . 32 LYS HZ . 7342 1
78 . 1 1 11 11 CYS H H 1 8.49 0.02 . 1 . . . . 33 CYS H . 7342 1
79 . 1 1 11 11 CYS HA H 1 4.98 0.02 . 1 . . . . 33 CYS HA . 7342 1
80 . 1 1 11 11 CYS HB2 H 1 3.29 0.02 . 2 . . . . 33 CYS HB2 . 7342 1
81 . 1 1 11 11 CYS HB3 H 1 2.55 0.02 . 2 . . . . 33 CYS HB3 . 7342 1
82 . 1 1 12 12 GLY H H 1 8.20 0.02 . 1 . . . . 34 GLY H . 7342 1
83 . 1 1 12 12 GLY HA2 H 1 4.18 0.02 . 2 . . . . 34 GLY HA2 . 7342 1
84 . 1 1 12 12 GLY HA3 H 1 3.95 0.02 . 2 . . . . 34 GLY HA3 . 7342 1
85 . 1 1 13 13 LYS H H 1 8.25 0.02 . 1 . . . . 35 LYS H . 7342 1
86 . 1 1 13 13 LYS HA H 1 4.25 0.02 . 1 . . . . 35 LYS HA . 7342 1
87 . 1 1 13 13 LYS HB2 H 1 2.05 0.02 . 2 . . . . 35 LYS HB2 . 7342 1
88 . 1 1 13 13 LYS HB3 H 1 1.85 0.02 . 2 . . . . 35 LYS HB3 . 7342 1
89 . 1 1 13 13 LYS HD2 H 1 1.68 0.02 . 1 . . . . 35 LYS HD2 . 7342 1
90 . 1 1 13 13 LYS HD3 H 1 1.68 0.02 . 1 . . . . 35 LYS HD3 . 7342 1
91 . 1 1 13 13 LYS HE2 H 1 3.25 0.02 . 1 . . . . 35 LYS HE2 . 7342 1
92 . 1 1 13 13 LYS HE3 H 1 3.25 0.02 . 1 . . . . 35 LYS HE3 . 7342 1
93 . 1 1 13 13 LYS HG2 H 1 1.40 0.02 . 1 . . . . 35 LYS HG2 . 7342 1
94 . 1 1 13 13 LYS HG3 H 1 1.40 0.02 . 1 . . . . 35 LYS HG3 . 7342 1
95 . 1 1 14 14 THR H H 1 8.20 0.02 . 1 . . . . 36 THR H . 7342 1
96 . 1 1 14 14 THR HA H 1 4.36 0.02 . 1 . . . . 36 THR HA . 7342 1
97 . 1 1 14 14 THR HB H 1 4.25 0.02 . 1 . . . . 36 THR HB . 7342 1
98 . 1 1 14 14 THR HG21 H 1 1.19 0.02 . 1 . . . . 36 THR HG2 . 7342 1
99 . 1 1 14 14 THR HG22 H 1 1.19 0.02 . 1 . . . . 36 THR HG2 . 7342 1
100 . 1 1 14 14 THR HG23 H 1 1.19 0.02 . 1 . . . . 36 THR HG2 . 7342 1
101 . 1 1 15 15 GLY H H 1 8.56 0.02 . 1 . . . . 37 GLY H . 7342 1
102 . 1 1 15 15 GLY HA2 H 1 4.33 0.02 . 2 . . . . 37 GLY HA2 . 7342 1
103 . 1 1 15 15 GLY HA3 H 1 3.76 0.02 . 2 . . . . 37 GLY HA3 . 7342 1
104 . 1 1 16 16 HIS H H 1 7.18 0.02 . 1 . . . . 38 HIS H . 7342 1
105 . 1 1 16 16 HIS HA H 1 4.95 0.02 . 1 . . . . 38 HIS HA . 7342 1
106 . 1 1 16 16 HIS HB2 H 1 3.25 0.02 . 2 . . . . 38 HIS HB2 . 7342 1
107 . 1 1 16 16 HIS HB3 H 1 3.18 0.02 . 2 . . . . 38 HIS HB3 . 7342 1
108 . 1 1 16 16 HIS HD2 H 1 6.91 0.02 . 1 . . . . 38 HIS HD2 . 7342 1
109 . 1 1 16 16 HIS HE1 H 1 7.54 0.02 . 1 . . . . 38 HIS HE1 . 7342 1
110 . 1 1 17 17 VAL H H 1 7.95 0.02 . 1 . . . . 39 VAL H . 7342 1
111 . 1 1 17 17 VAL HA H 1 4.64 0.02 . 1 . . . . 39 VAL HA . 7342 1
112 . 1 1 17 17 VAL HB H 1 2.42 0.02 . 1 . . . . 39 VAL HB . 7342 1
113 . 1 1 17 17 VAL HG11 H 1 0.93 0.02 . 1 . . . . 39 VAL HG1 . 7342 1
114 . 1 1 17 17 VAL HG12 H 1 0.93 0.02 . 1 . . . . 39 VAL HG1 . 7342 1
115 . 1 1 17 17 VAL HG13 H 1 0.93 0.02 . 1 . . . . 39 VAL HG1 . 7342 1
116 . 1 1 17 17 VAL HG21 H 1 0.93 0.02 . 1 . . . . 39 VAL HG2 . 7342 1
117 . 1 1 17 17 VAL HG22 H 1 0.93 0.02 . 1 . . . . 39 VAL HG2 . 7342 1
118 . 1 1 17 17 VAL HG23 H 1 0.93 0.02 . 1 . . . . 39 VAL HG2 . 7342 1
119 . 1 1 18 18 MET H H 1 8.85 0.02 . 1 . . . . 40 MET H . 7342 1
120 . 1 1 18 18 MET HA H 1 4.45 0.02 . 1 . . . . 40 MET HA . 7342 1
121 . 1 1 18 18 MET HB2 H 1 2.22 0.02 . 1 . . . . 40 MET HB2 . 7342 1
122 . 1 1 18 18 MET HB3 H 1 2.22 0.02 . 1 . . . . 40 MET HB3 . 7342 1
123 . 1 1 18 18 MET HG2 H 1 2.62 0.02 . 1 . . . . 40 MET HG2 . 7342 1
124 . 1 1 18 18 MET HG3 H 1 2.62 0.02 . 1 . . . . 40 MET HG3 . 7342 1
125 . 1 1 19 19 ALA H H 1 8.54 0.02 . 1 . . . . 41 ALA H . 7342 1
126 . 1 1 19 19 ALA HA H 1 4.16 0.02 . 1 . . . . 41 ALA HA . 7342 1
127 . 1 1 19 19 ALA HB1 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 7342 1
128 . 1 1 19 19 ALA HB2 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 7342 1
129 . 1 1 19 19 ALA HB3 H 1 1.43 0.02 . 1 . . . . 41 ALA HB . 7342 1
130 . 1 1 20 20 LYS H H 1 7.91 0.02 . 1 . . . . 42 LYS H . 7342 1
131 . 1 1 20 20 LYS HA H 1 4.52 0.02 . 1 . . . . 42 LYS HA . 7342 1
132 . 1 1 20 20 LYS HB2 H 1 2.14 0.02 . 1 . . . . 42 LYS HB2 . 7342 1
133 . 1 1 20 20 LYS HB3 H 1 2.14 0.02 . 1 . . . . 42 LYS HB3 . 7342 1
134 . 1 1 20 20 LYS HD2 H 1 1.66 0.02 . 1 . . . . 42 LYS HD2 . 7342 1
135 . 1 1 20 20 LYS HD3 H 1 1.66 0.02 . 1 . . . . 42 LYS HD3 . 7342 1
136 . 1 1 20 20 LYS HE2 H 1 2.97 0.02 . 1 . . . . 42 LYS HE2 . 7342 1
137 . 1 1 20 20 LYS HE3 H 1 2.97 0.02 . 1 . . . . 42 LYS HE3 . 7342 1
138 . 1 1 20 20 LYS HG2 H 1 1.44 0.02 . 2 . . . . 42 LYS HG2 . 7342 1
139 . 1 1 20 20 LYS HG3 H 1 1.27 0.02 . 2 . . . . 42 LYS HG3 . 7342 1
140 . 1 1 20 20 LYS HZ1 H 1 7.56 0.02 . 1 . . . . 42 LYS HZ . 7342 1
141 . 1 1 20 20 LYS HZ2 H 1 7.56 0.02 . 1 . . . . 42 LYS HZ . 7342 1
142 . 1 1 20 20 LYS HZ3 H 1 7.56 0.02 . 1 . . . . 42 LYS HZ . 7342 1
143 . 1 1 21 21 CYS H H 1 7.58 0.02 . 1 . . . . 43 CYS H . 7342 1
144 . 1 1 21 21 CYS HA H 1 4.06 0.02 . 1 . . . . 43 CYS HA . 7342 1
145 . 1 1 21 21 CYS HB2 H 1 2.85 0.02 . 2 . . . . 43 CYS HB2 . 7342 1
146 . 1 1 21 21 CYS HB3 H 1 3.25 0.02 . 2 . . . . 43 CYS HB3 . 7342 1
147 . 1 1 22 22 PRO HA H 1 4.43 0.02 . 1 . . . . 44 PRO HA . 7342 1
148 . 1 1 22 22 PRO HB2 H 1 2.09 0.02 . 2 . . . . 44 PRO HB2 . 7342 1
149 . 1 1 22 22 PRO HB3 H 1 1.97 0.02 . 2 . . . . 44 PRO HB3 . 7342 1
150 . 1 1 22 22 PRO HD2 H 1 3.58 0.02 . 2 . . . . 44 PRO HD2 . 7342 1
151 . 1 1 22 22 PRO HD3 H 1 3.72 0.02 . 2 . . . . 44 PRO HD3 . 7342 1
152 . 1 1 22 22 PRO HG2 H 1 2.30 0.02 . 1 . . . . 44 PRO HG2 . 7342 1
153 . 1 1 22 22 PRO HG3 H 1 2.30 0.02 . 1 . . . . 44 PRO HG3 . 7342 1
154 . 1 1 23 23 GLU H H 1 8.69 0.02 . 1 . . . . 45 GLU H . 7342 1
155 . 1 1 23 23 GLU HA H 1 4.31 0.02 . 1 . . . . 45 GLU HA . 7342 1
156 . 1 1 23 23 GLU HB2 H 1 2.15 0.02 . 2 . . . . 45 GLU HB2 . 7342 1
157 . 1 1 23 23 GLU HB3 H 1 2.02 0.02 . 2 . . . . 45 GLU HB3 . 7342 1
158 . 1 1 23 23 GLU HG2 H 1 2.36 0.02 . 2 . . . . 45 GLU HG2 . 7342 1
159 . 1 1 23 23 GLU HG3 H 1 2.26 0.02 . 2 . . . . 45 GLU HG3 . 7342 1
160 . 1 1 24 24 ARG H H 1 8.01 0.02 . 1 . . . . 46 ARG H . 7342 1
161 . 1 1 24 24 ARG HA H 1 4.28 0.02 . 1 . . . . 46 ARG HA . 7342 1
162 . 1 1 24 24 ARG HB2 H 1 1.90 0.02 . 2 . . . . 46 ARG HB2 . 7342 1
163 . 1 1 24 24 ARG HB3 H 1 1.82 0.02 . 2 . . . . 46 ARG HB3 . 7342 1
164 . 1 1 24 24 ARG HD2 H 1 3.20 0.02 . 1 . . . . 46 ARG HD2 . 7342 1
165 . 1 1 24 24 ARG HD3 H 1 3.20 0.02 . 1 . . . . 46 ARG HD3 . 7342 1
166 . 1 1 24 24 ARG HE H 1 7.23 0.02 . 1 . . . . 46 ARG HE . 7342 1
167 . 1 1 24 24 ARG HG2 H 1 1.64 0.02 . 1 . . . . 46 ARG HG2 . 7342 1
168 . 1 1 24 24 ARG HG3 H 1 1.64 0.02 . 1 . . . . 46 ARG HG3 . 7342 1
169 . 1 1 25 25 GLN H H 1 8.35 0.02 . 1 . . . . 47 GLN H . 7342 1
170 . 1 1 25 25 GLN HA H 1 4.33 0.02 . 1 . . . . 47 GLN HA . 7342 1
171 . 1 1 25 25 GLN HB2 H 1 2.15 0.02 . 2 . . . . 47 GLN HB2 . 7342 1
172 . 1 1 25 25 GLN HB3 H 1 2.01 0.02 . 2 . . . . 47 GLN HB3 . 7342 1
173 . 1 1 25 25 GLN HE21 H 1 6.87 0.02 . 2 . . . . 47 GLN HE21 . 7342 1
174 . 1 1 25 25 GLN HE22 H 1 7.56 0.02 . 2 . . . . 47 GLN HE22 . 7342 1
175 . 1 1 25 25 GLN HG2 H 1 2.37 0.02 . 1 . . . . 47 GLN HG2 . 7342 1
176 . 1 1 25 25 GLN HG3 H 1 2.37 0.02 . 1 . . . . 47 GLN HG3 . 7342 1
177 . 1 1 26 26 ALA H H 1 8.65 0.02 . 1 . . . . 48 ALA H . 7342 1
178 . 1 1 26 26 ALA HA H 1 4.29 0.02 . 1 . . . . 48 ALA HA . 7342 1
179 . 1 1 26 26 ALA HB1 H 1 1.36 0.02 . 1 . . . . 48 ALA HB . 7342 1
180 . 1 1 26 26 ALA HB2 H 1 1.36 0.02 . 1 . . . . 48 ALA HB . 7342 1
181 . 1 1 26 26 ALA HB3 H 1 1.36 0.02 . 1 . . . . 48 ALA HB . 7342 1
182 . 1 1 27 27 GLY H H 1 7.98 0.02 . 1 . . . . 49 GLY H . 7342 1
183 . 1 1 27 27 GLY HA2 H 1 3.77 0.02 . 1 . . . . 49 GLY HA2 . 7342 1
184 . 1 1 27 27 GLY HA3 H 1 3.77 0.02 . 1 . . . . 49 GLY HA3 . 7342 1
stop_
save_