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 11072
_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
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11072 1
5 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 11072 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 PRO HA H 1 4.48 0.02 . 1 . . . . 1 PRO HA . 11072 1
2 . 1 1 1 1 PRO HB2 H 1 2.06 0.02 . 1 . . . . 1 PRO HB2 . 11072 1
3 . 1 1 1 1 PRO HB3 H 1 2.51 0.02 . 1 . . . . 1 PRO HB3 . 11072 1
4 . 1 1 1 1 PRO HD2 H 1 3.45 0.02 . 1 . . . . 1 PRO HD2 . 11072 1
5 . 1 1 1 1 PRO HD3 H 1 3.45 0.02 . 1 . . . . 1 PRO HD3 . 11072 1
6 . 1 1 1 1 PRO HG2 H 1 1.97 0.02 . 1 . . . . 1 PRO HG2 . 11072 1
7 . 1 1 1 1 PRO HG3 H 1 2.06 0.02 . 1 . . . . 1 PRO HG3 . 11072 1
8 . 1 1 2 2 ALA H H 1 8.53 0.02 . 1 . . . . 2 ALA H . 11072 1
9 . 1 1 2 2 ALA HA H 1 4.40 0.02 . 1 . . . . 2 ALA HA . 11072 1
10 . 1 1 2 2 ALA HB1 H 1 1.36 0.02 . 1 . . . . 2 ALA HB . 11072 1
11 . 1 1 2 2 ALA HB2 H 1 1.36 0.02 . 1 . . . . 2 ALA HB . 11072 1
12 . 1 1 2 2 ALA HB3 H 1 1.36 0.02 . 1 . . . . 2 ALA HB . 11072 1
13 . 1 1 3 3 ILE H H 1 7.66 0.02 . 1 . . . . 3 ILE H . 11072 1
14 . 1 1 3 3 ILE HA H 1 4.16 0.02 . 1 . . . . 3 ILE HA . 11072 1
15 . 1 1 3 3 ILE HB H 1 1.82 0.02 . 1 . . . . 3 ILE HB . 11072 1
16 . 1 1 3 3 ILE HD11 H 1 0.86 0.02 . 1 . . . . 3 ILE HD1 . 11072 1
17 . 1 1 3 3 ILE HD12 H 1 0.86 0.02 . 1 . . . . 3 ILE HD1 . 11072 1
18 . 1 1 3 3 ILE HD13 H 1 0.86 0.02 . 1 . . . . 3 ILE HD1 . 11072 1
19 . 1 1 3 3 ILE HG12 H 1 1.12 0.02 . 1 . . . . 3 ILE HG12 . 11072 1
20 . 1 1 3 3 ILE HG13 H 1 1.43 0.02 . 1 . . . . 3 ILE HG13 . 11072 1
21 . 1 1 3 3 ILE HG21 H 1 0.86 0.02 . 1 . . . . 3 ILE HG2 . 11072 1
22 . 1 1 3 3 ILE HG22 H 1 0.86 0.02 . 1 . . . . 3 ILE HG2 . 11072 1
23 . 1 1 3 3 ILE HG23 H 1 0.86 0.02 . 1 . . . . 3 ILE HG2 . 11072 1
24 . 1 1 4 4 TYR H H 1 7.95 0.02 . 1 . . . . 4 TYR H . 11072 1
25 . 1 1 4 4 TYR HA H 1 4.65 0.02 . 1 . . . . 4 TYR HA . 11072 1
26 . 1 1 4 4 TYR HB2 H 1 2.97 0.02 . 1 . . . . 4 TYR HB2 . 11072 1
27 . 1 1 4 4 TYR HB3 H 1 3.04 0.02 . 1 . . . . 4 TYR HB3 . 11072 1
28 . 1 1 4 4 TYR HD1 H 1 7.13 0.02 . 1 . . . . 4 TYR HD1 . 11072 1
29 . 1 1 4 4 TYR HD2 H 1 7.13 0.02 . 1 . . . . 4 TYR HD2 . 11072 1
30 . 1 1 4 4 TYR HE1 H 1 6.81 0.02 . 1 . . . . 4 TYR HE1 . 11072 1
31 . 1 1 4 4 TYR HE2 H 1 6.81 0.02 . 1 . . . . 4 TYR HE2 . 11072 1
32 . 1 1 5 5 ILE H H 1 7.86 0.02 . 1 . . . . 5 ILE H . 11072 1
33 . 1 1 5 5 ILE HA H 1 4.10 0.02 . 1 . . . . 5 ILE HA . 11072 1
34 . 1 1 5 5 ILE HB H 1 1.92 0.02 . 1 . . . . 5 ILE HB . 11072 1
35 . 1 1 5 5 ILE HD11 H 1 0.90 0.02 . 1 . . . . 5 ILE HD1 . 11072 1
36 . 1 1 5 5 ILE HD12 H 1 0.90 0.02 . 1 . . . . 5 ILE HD1 . 11072 1
37 . 1 1 5 5 ILE HD13 H 1 0.90 0.02 . 1 . . . . 5 ILE HD1 . 11072 1
38 . 1 1 5 5 ILE HG12 H 1 1.18 0.02 . 1 . . . . 5 ILE HG12 . 11072 1
39 . 1 1 5 5 ILE HG13 H 1 1.48 0.02 . 1 . . . . 5 ILE HG13 . 11072 1
40 . 1 1 5 5 ILE HG21 H 1 0.91 0.02 . 1 . . . . 5 ILE HG2 . 11072 1
41 . 1 1 5 5 ILE HG22 H 1 0.91 0.02 . 1 . . . . 5 ILE HG2 . 11072 1
42 . 1 1 5 5 ILE HG23 H 1 0.91 0.02 . 1 . . . . 5 ILE HG2 . 11072 1
43 . 1 1 6 6 GLY H H 1 7.94 0.02 . 1 . . . . 6 GLY H . 11072 1
44 . 1 1 6 6 GLY HA2 H 1 3.82 0.02 . 1 . . . . 6 GLY HA2 . 11072 1
45 . 1 1 6 6 GLY HA3 H 1 3.91 0.02 . 1 . . . . 6 GLY HA3 . 11072 1
46 . 1 1 7 7 ALA H H 1 7.81 0.02 . 1 . . . . 7 ALA H . 11072 1
47 . 1 1 7 7 ALA HA H 1 4.35 0.02 . 1 . . . . 7 ALA HA . 11072 1
48 . 1 1 7 7 ALA HB1 H 1 1.43 0.02 . 1 . . . . 7 ALA HB . 11072 1
49 . 1 1 7 7 ALA HB2 H 1 1.43 0.02 . 1 . . . . 7 ALA HB . 11072 1
50 . 1 1 7 7 ALA HB3 H 1 1.43 0.02 . 1 . . . . 7 ALA HB . 11072 1
51 . 1 1 8 8 THR H H 1 8.03 0.02 . 1 . . . . 8 THR H . 11072 1
52 . 1 1 8 8 THR HA H 1 4.40 0.02 . 1 . . . . 8 THR HA . 11072 1
53 . 1 1 8 8 THR HB H 1 4.30 0.02 . 1 . . . . 8 THR HB . 11072 1
54 . 1 1 8 8 THR HG21 H 1 1.24 0.02 . 1 . . . . 8 THR HG2 . 11072 1
55 . 1 1 8 8 THR HG22 H 1 1.24 0.02 . 1 . . . . 8 THR HG2 . 11072 1
56 . 1 1 8 8 THR HG23 H 1 1.24 0.02 . 1 . . . . 8 THR HG2 . 11072 1
57 . 1 1 9 9 VAL H H 1 7.99 0.02 . 1 . . . . 9 VAL H . 11072 1
58 . 1 1 9 9 VAL HA H 1 4.14 0.02 . 1 . . . . 9 VAL HA . 11072 1
59 . 1 1 9 9 VAL HB H 1 2.21 0.02 . 1 . . . . 9 VAL HB . 11072 1
60 . 1 1 9 9 VAL HG11 H 1 0.97 0.02 . 1 . . . . 9 VAL HG1 . 11072 1
61 . 1 1 9 9 VAL HG12 H 1 0.97 0.02 . 1 . . . . 9 VAL HG1 . 11072 1
62 . 1 1 9 9 VAL HG13 H 1 0.97 0.02 . 1 . . . . 9 VAL HG1 . 11072 1
63 . 1 1 9 9 VAL HG21 H 1 0.99 0.02 . 1 . . . . 9 VAL HG2 . 11072 1
64 . 1 1 9 9 VAL HG22 H 1 0.99 0.02 . 1 . . . . 9 VAL HG2 . 11072 1
65 . 1 1 9 9 VAL HG23 H 1 0.99 0.02 . 1 . . . . 9 VAL HG2 . 11072 1
66 . 1 1 10 10 GLY H H 1 8.34 0.02 . 1 . . . . 10 GLY H . 11072 1
67 . 1 1 10 10 GLY HA2 H 1 3.90 0.02 . 1 . . . . 10 GLY HA2 . 11072 1
68 . 1 1 10 10 GLY HA3 H 1 4.15 0.02 . 1 . . . . 10 GLY HA3 . 11072 1
69 . 1 1 11 11 PRO HA H 1 4.43 0.02 . 1 . . . . 11 PRO HA . 11072 1
70 . 1 1 11 11 PRO HB2 H 1 2.50 0.02 . 1 . . . . 11 PRO HB2 . 11072 1
71 . 1 1 11 11 PRO HB3 H 1 2.01 0.02 . 1 . . . . 11 PRO HB3 . 11072 1
72 . 1 1 11 11 PRO HD2 H 1 3.68 0.02 . 1 . . . . 11 PRO HD2 . 11072 1
73 . 1 1 11 11 PRO HD3 H 1 3.68 0.02 . 1 . . . . 11 PRO HD3 . 11072 1
74 . 1 1 11 11 PRO HG2 H 1 2.16 0.02 . 1 . . . . 11 PRO HG2 . 11072 1
75 . 1 1 11 11 PRO HG3 H 1 2.16 0.02 . 1 . . . . 11 PRO HG3 . 11072 1
76 . 1 1 12 12 SER H H 1 7.93 0.02 . 1 . . . . 12 SER H . 11072 1
77 . 1 1 12 12 SER HA H 1 4.44 0.02 . 1 . . . . 12 SER HA . 11072 1
78 . 1 1 12 12 SER HB2 H 1 4.11 0.02 . 1 . . . . 12 SER HB2 . 11072 1
79 . 1 1 12 12 SER HB3 H 1 3.97 0.02 . 1 . . . . 12 SER HB3 . 11072 1
80 . 1 1 13 13 VAL H H 1 8.18 0.02 . 1 . . . . 13 VAL H . 11072 1
81 . 1 1 13 13 VAL HA H 1 3.77 0.02 . 1 . . . . 13 VAL HA . 11072 1
82 . 1 1 13 13 VAL HB H 1 2.28 0.02 . 1 . . . . 13 VAL HB . 11072 1
83 . 1 1 13 13 VAL HG11 H 1 1.01 0.02 . 1 . . . . 13 VAL HG1 . 11072 1
84 . 1 1 13 13 VAL HG12 H 1 1.01 0.02 . 1 . . . . 13 VAL HG1 . 11072 1
85 . 1 1 13 13 VAL HG13 H 1 1.01 0.02 . 1 . . . . 13 VAL HG1 . 11072 1
86 . 1 1 13 13 VAL HG21 H 1 1.06 0.02 . 1 . . . . 13 VAL HG2 . 11072 1
87 . 1 1 13 13 VAL HG22 H 1 1.06 0.02 . 1 . . . . 13 VAL HG2 . 11072 1
88 . 1 1 13 13 VAL HG23 H 1 1.06 0.02 . 1 . . . . 13 VAL HG2 . 11072 1
89 . 1 1 14 14 TRP H H 1 8.37 0.02 . 1 . . . . 14 TRP H . 11072 1
90 . 1 1 14 14 TRP HA H 1 4.53 0.02 . 1 . . . . 14 TRP HA . 11072 1
91 . 1 1 14 14 TRP HB2 H 1 3.34 0.02 . 1 . . . . 14 TRP HB2 . 11072 1
92 . 1 1 14 14 TRP HB3 H 1 3.34 0.02 . 1 . . . . 14 TRP HB3 . 11072 1
93 . 1 1 14 14 TRP HD1 H 1 7.20 0.02 . 1 . . . . 14 TRP HD1 . 11072 1
94 . 1 1 14 14 TRP HE3 H 1 7.42 0.02 . 1 . . . . 14 TRP HE3 . 11072 1
95 . 1 1 14 14 TRP HH2 H 1 7.03 0.02 . 1 . . . . 14 TRP HH2 . 11072 1
96 . 1 1 14 14 TRP HZ2 H 1 7.38 0.02 . 1 . . . . 14 TRP HZ2 . 11072 1
97 . 1 1 14 14 TRP HZ3 H 1 6.90 0.02 . 1 . . . . 14 TRP HZ3 . 11072 1
98 . 1 1 15 15 ALA H H 1 7.96 0.02 . 1 . . . . 15 ALA H . 11072 1
99 . 1 1 15 15 ALA HA H 1 3.95 0.02 . 1 . . . . 15 ALA HA . 11072 1
100 . 1 1 15 15 ALA HB1 H 1 1.52 0.02 . 1 . . . . 15 ALA HB . 11072 1
101 . 1 1 15 15 ALA HB2 H 1 1.52 0.02 . 1 . . . . 15 ALA HB . 11072 1
102 . 1 1 15 15 ALA HB3 H 1 1.52 0.02 . 1 . . . . 15 ALA HB . 11072 1
103 . 1 1 16 16 TYR H H 1 7.78 0.02 . 1 . . . . 16 TYR H . 11072 1
104 . 1 1 16 16 TYR HA H 1 4.18 0.02 . 1 . . . . 16 TYR HA . 11072 1
105 . 1 1 16 16 TYR HB2 H 1 3.23 0.02 . 1 . . . . 16 TYR HB2 . 11072 1
106 . 1 1 16 16 TYR HB3 H 1 3.20 0.02 . 1 . . . . 16 TYR HB3 . 11072 1
107 . 1 1 16 16 TYR HD1 H 1 7.05 0.02 . 1 . . . . 16 TYR HD1 . 11072 1
108 . 1 1 16 16 TYR HD2 H 1 7.05 0.02 . 1 . . . . 16 TYR HD2 . 11072 1
109 . 1 1 16 16 TYR HE1 H 1 6.77 0.02 . 1 . . . . 16 TYR HE1 . 11072 1
110 . 1 1 16 16 TYR HE2 H 1 6.77 0.02 . 1 . . . . 16 TYR HE2 . 11072 1
111 . 1 1 17 17 LEU H H 1 8.24 0.02 . 1 . . . . 17 LEU H . 11072 1
112 . 1 1 17 17 LEU HA H 1 3.96 0.02 . 1 . . . . 17 LEU HA . 11072 1
113 . 1 1 17 17 LEU HB2 H 1 1.93 0.02 . 1 . . . . 17 LEU HB2 . 11072 1
114 . 1 1 17 17 LEU HB3 H 1 1.87 0.02 . 1 . . . . 17 LEU HB3 . 11072 1
115 . 1 1 17 17 LEU HG H 1 1.41 0.02 . 1 . . . . 17 LEU HG . 11072 1
116 . 1 1 18 18 VAL H H 1 8.37 0.02 . 1 . . . . 18 VAL H . 11072 1
117 . 1 1 18 18 VAL HA H 1 3.29 0.02 . 1 . . . . 18 VAL HA . 11072 1
118 . 1 1 18 18 VAL HB H 1 1.77 0.02 . 1 . . . . 18 VAL HB . 11072 1
119 . 1 1 18 18 VAL HG11 H 1 0.73 0.02 . 1 . . . . 18 VAL HG1 . 11072 1
120 . 1 1 18 18 VAL HG12 H 1 0.73 0.02 . 1 . . . . 18 VAL HG1 . 11072 1
121 . 1 1 18 18 VAL HG13 H 1 0.73 0.02 . 1 . . . . 18 VAL HG1 . 11072 1
122 . 1 1 18 18 VAL HG21 H 1 0.42 0.02 . 1 . . . . 18 VAL HG2 . 11072 1
123 . 1 1 18 18 VAL HG22 H 1 0.42 0.02 . 1 . . . . 18 VAL HG2 . 11072 1
124 . 1 1 18 18 VAL HG23 H 1 0.42 0.02 . 1 . . . . 18 VAL HG2 . 11072 1
125 . 1 1 19 19 ALA H H 1 7.48 0.02 . 1 . . . . 19 ALA H . 11072 1
126 . 1 1 19 19 ALA HA H 1 4.09 0.02 . 1 . . . . 19 ALA HA . 11072 1
127 . 1 1 19 19 ALA HB1 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 11072 1
128 . 1 1 19 19 ALA HB2 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 11072 1
129 . 1 1 19 19 ALA HB3 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 11072 1
130 . 1 1 20 20 LEU H H 1 7.97 0.02 . 1 . . . . 20 LEU H . 11072 1
131 . 1 1 20 20 LEU HA H 1 4.03 0.02 . 1 . . . . 20 LEU HA . 11072 1
132 . 1 1 20 20 LEU HB2 H 1 1.68 0.02 . 1 . . . . 20 LEU HB2 . 11072 1
133 . 1 1 20 20 LEU HB3 H 1 1.68 0.02 . 1 . . . . 20 LEU HB3 . 11072 1
134 . 1 1 20 20 LEU HD11 H 1 0.88 0.02 . 1 . . . . 20 LEU HD1 . 11072 1
135 . 1 1 20 20 LEU HD12 H 1 0.88 0.02 . 1 . . . . 20 LEU HD1 . 11072 1
136 . 1 1 20 20 LEU HD13 H 1 0.88 0.02 . 1 . . . . 20 LEU HD1 . 11072 1
137 . 1 1 20 20 LEU HD21 H 1 0.86 0.02 . 1 . . . . 20 LEU HD2 . 11072 1
138 . 1 1 20 20 LEU HD22 H 1 0.86 0.02 . 1 . . . . 20 LEU HD2 . 11072 1
139 . 1 1 20 20 LEU HD23 H 1 0.86 0.02 . 1 . . . . 20 LEU HD2 . 11072 1
140 . 1 1 20 20 LEU HG H 1 1.60 0.02 . 1 . . . . 20 LEU HG . 11072 1
141 . 1 1 21 21 VAL H H 1 8.21 0.02 . 1 . . . . 21 VAL H . 11072 1
142 . 1 1 21 21 VAL HA H 1 3.68 0.02 . 1 . . . . 21 VAL HA . 11072 1
143 . 1 1 21 21 VAL HB H 1 2.12 0.02 . 1 . . . . 21 VAL HB . 11072 1
144 . 1 1 21 21 VAL HG11 H 1 0.96 0.02 . 1 . . . . 21 VAL HG1 . 11072 1
145 . 1 1 21 21 VAL HG12 H 1 0.96 0.02 . 1 . . . . 21 VAL HG1 . 11072 1
146 . 1 1 21 21 VAL HG13 H 1 0.96 0.02 . 1 . . . . 21 VAL HG1 . 11072 1
147 . 1 1 21 21 VAL HG21 H 1 1.00 0.02 . 1 . . . . 21 VAL HG2 . 11072 1
148 . 1 1 21 21 VAL HG22 H 1 1.00 0.02 . 1 . . . . 21 VAL HG2 . 11072 1
149 . 1 1 21 21 VAL HG23 H 1 1.00 0.02 . 1 . . . . 21 VAL HG2 . 11072 1
150 . 1 1 22 22 GLY H H 1 8.11 0.02 . 1 . . . . 22 GLY H . 11072 1
151 . 1 1 22 22 GLY HA2 H 1 3.87 0.02 . 1 . . . . 22 GLY HA2 . 11072 1
152 . 1 1 22 22 GLY HA3 H 1 3.85 0.02 . 1 . . . . 22 GLY HA3 . 11072 1
153 . 1 1 23 23 ALA H H 1 7.76 0.02 . 1 . . . . 23 ALA H . 11072 1
154 . 1 1 23 23 ALA HA H 1 4.26 0.02 . 1 . . . . 23 ALA HA . 11072 1
155 . 1 1 23 23 ALA HB1 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 11072 1
156 . 1 1 23 23 ALA HB2 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 11072 1
157 . 1 1 23 23 ALA HB3 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 11072 1
158 . 1 1 24 24 ALA H H 1 7.96 0.02 . 1 . . . . 24 ALA H . 11072 1
159 . 1 1 24 24 ALA HA H 1 4.20 0.02 . 1 . . . . 24 ALA HA . 11072 1
160 . 1 1 24 24 ALA HB1 H 1 1.49 0.02 . 1 . . . . 24 ALA HB . 11072 1
161 . 1 1 24 24 ALA HB2 H 1 1.49 0.02 . 1 . . . . 24 ALA HB . 11072 1
162 . 1 1 24 24 ALA HB3 H 1 1.49 0.02 . 1 . . . . 24 ALA HB . 11072 1
163 . 1 1 25 25 ALA H H 1 8.19 0.02 . 1 . . . . 25 ALA H . 11072 1
164 . 1 1 25 25 ALA HA H 1 4.20 0.02 . 1 . . . . 25 ALA HA . 11072 1
165 . 1 1 25 25 ALA HB1 H 1 1.47 0.02 . 1 . . . . 25 ALA HB . 11072 1
166 . 1 1 25 25 ALA HB2 H 1 1.47 0.02 . 1 . . . . 25 ALA HB . 11072 1
167 . 1 1 25 25 ALA HB3 H 1 1.47 0.02 . 1 . . . . 25 ALA HB . 11072 1
168 . 1 1 26 26 VAL H H 1 7.70 0.02 . 1 . . . . 26 VAL H . 11072 1
169 . 1 1 26 26 VAL HA H 1 4.02 0.02 . 1 . . . . 26 VAL HA . 11072 1
170 . 1 1 26 26 VAL HB H 1 2.21 0.02 . 1 . . . . 26 VAL HB . 11072 1
171 . 1 1 26 26 VAL HG11 H 1 0.99 0.02 . 1 . . . . 26 VAL HG1 . 11072 1
172 . 1 1 26 26 VAL HG12 H 1 0.99 0.02 . 1 . . . . 26 VAL HG1 . 11072 1
173 . 1 1 26 26 VAL HG13 H 1 0.99 0.02 . 1 . . . . 26 VAL HG1 . 11072 1
174 . 1 1 26 26 VAL HG21 H 1 1.03 0.02 . 1 . . . . 26 VAL HG2 . 11072 1
175 . 1 1 26 26 VAL HG22 H 1 1.03 0.02 . 1 . . . . 26 VAL HG2 . 11072 1
176 . 1 1 26 26 VAL HG23 H 1 1.03 0.02 . 1 . . . . 26 VAL HG2 . 11072 1
177 . 1 1 27 27 THR H H 1 7.87 0.02 . 1 . . . . 27 THR H . 11072 1
178 . 1 1 27 27 THR HA H 1 4.23 0.02 . 1 . . . . 27 THR HA . 11072 1
179 . 1 1 27 27 THR HB H 1 4.28 0.02 . 1 . . . . 27 THR HB . 11072 1
180 . 1 1 27 27 THR HG21 H 1 1.24 0.02 . 1 . . . . 27 THR HG2 . 11072 1
181 . 1 1 27 27 THR HG22 H 1 1.24 0.02 . 1 . . . . 27 THR HG2 . 11072 1
182 . 1 1 27 27 THR HG23 H 1 1.24 0.02 . 1 . . . . 27 THR HG2 . 11072 1
183 . 1 1 28 28 ALA H H 1 8.06 0.02 . 1 . . . . 28 ALA H . 11072 1
184 . 1 1 28 28 ALA HA H 1 4.28 0.02 . 1 . . . . 28 ALA HA . 11072 1
185 . 1 1 28 28 ALA HB1 H 1 1.43 0.02 . 1 . . . . 28 ALA HB . 11072 1
186 . 1 1 28 28 ALA HB2 H 1 1.43 0.02 . 1 . . . . 28 ALA HB . 11072 1
187 . 1 1 28 28 ALA HB3 H 1 1.43 0.02 . 1 . . . . 28 ALA HB . 11072 1
188 . 1 1 29 29 ALA H H 1 7.91 0.02 . 1 . . . . 29 ALA H . 11072 1
189 . 1 1 29 29 ALA HA H 1 4.31 0.02 . 1 . . . . 29 ALA HA . 11072 1
190 . 1 1 29 29 ALA HB1 H 1 1.42 0.02 . 1 . . . . 29 ALA HB . 11072 1
191 . 1 1 29 29 ALA HB2 H 1 1.42 0.02 . 1 . . . . 29 ALA HB . 11072 1
192 . 1 1 29 29 ALA HB3 H 1 1.42 0.02 . 1 . . . . 29 ALA HB . 11072 1
193 . 1 1 30 30 ASN H H 1 7.96 0.02 . 1 . . . . 30 ASN H . 11072 1
194 . 1 1 30 30 ASN HB2 H 1 2.78 0.02 . 1 . . . . 30 ASN HB2 . 11072 1
195 . 1 1 30 30 ASN HB3 H 1 2.86 0.02 . 1 . . . . 30 ASN HB3 . 11072 1
stop_
save_