Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34138
_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 $chem_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 TOCSY' . . . 34138 1
2 '2D 1H-1H NOESY' . . . 34138 1
3 '2D DQF-COSY' . . . 34138 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.Ambiguity_set_ID
_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 ACE H1 H 1 2.05 0.01 . 1 . . . . A 1 ACE H1 . 34138 1
2 . 1 1 2 2 LYS H H 1 7.88 0.01 . 1 . . . . A 2 LYS H . 34138 1
3 . 1 1 2 2 LYS HA H 1 4.27 0.01 . 1 . . . . A 2 LYS HA . 34138 1
4 . 1 1 2 2 LYS HB2 H 1 1.84 0.01 . 1 . . . . A 2 LYS HB2 . 34138 1
5 . 1 1 2 2 LYS HB3 H 1 1.84 0.01 . 1 . . . . A 2 LYS HB3 . 34138 1
6 . 1 1 2 2 LYS HG2 H 1 1.52 0.01 . 2 . . . . A 2 LYS HG2 . 34138 1
7 . 1 1 2 2 LYS HG3 H 1 1.45 0.01 . 2 . . . . A 2 LYS HG3 . 34138 1
8 . 1 1 2 2 LYS HD2 H 1 1.72 0.01 . 1 . . . . A 2 LYS HD2 . 34138 1
9 . 1 1 2 2 LYS HD3 H 1 1.72 0.01 . 1 . . . . A 2 LYS HD3 . 34138 1
10 . 1 1 2 2 LYS HE2 H 1 3.00 0.01 . 1 . . . . A 2 LYS HE2 . 34138 1
11 . 1 1 2 2 LYS HE3 H 1 3.00 0.01 . 1 . . . . A 2 LYS HE3 . 34138 1
12 . 1 1 3 3 ARG H H 1 8.10 0.01 . 1 . . . . A 3 ARG H . 34138 1
13 . 1 1 3 3 ARG HA H 1 4.39 0.01 . 1 . . . . A 3 ARG HA . 34138 1
14 . 1 1 3 3 ARG HB2 H 1 1.90 0.01 . 2 . . . . A 3 ARG HB2 . 34138 1
15 . 1 1 3 3 ARG HB3 H 1 1.79 0.01 . 2 . . . . A 3 ARG HB3 . 34138 1
16 . 1 1 3 3 ARG HG2 H 1 1.70 0.01 . 2 . . . . A 3 ARG HG2 . 34138 1
17 . 1 1 3 3 ARG HG3 H 1 1.63 0.01 . 2 . . . . A 3 ARG HG3 . 34138 1
18 . 1 1 3 3 ARG HD2 H 1 3.20 0.01 . 1 . . . . A 3 ARG HD2 . 34138 1
19 . 1 1 3 3 ARG HD3 H 1 3.20 0.01 . 1 . . . . A 3 ARG HD3 . 34138 1
20 . 1 1 3 3 ARG HE H 1 7.15 0.01 . 1 . . . . A 3 ARG HE . 34138 1
21 . 1 1 4 4 ILE H H 1 7.78 0.01 . 1 . . . . A 4 ILE H . 34138 1
22 . 1 1 4 4 ILE HA H 1 4.20 0.01 . 1 . . . . A 4 ILE HA . 34138 1
23 . 1 1 4 4 ILE HB H 1 1.90 0.01 . 1 . . . . A 4 ILE HB . 34138 1
24 . 1 1 4 4 ILE HG12 H 1 1.52 0.01 . 2 . . . . A 4 ILE HG12 . 34138 1
25 . 1 1 4 4 ILE HG13 H 1 1.21 0.01 . 2 . . . . A 4 ILE HG13 . 34138 1
26 . 1 1 4 4 ILE HG21 H 1 0.96 0.01 . 1 . . . . A 4 ILE HG21 . 34138 1
27 . 1 1 4 4 ILE HG22 H 1 0.96 0.01 . 1 . . . . A 4 ILE HG22 . 34138 1
28 . 1 1 4 4 ILE HG23 H 1 0.96 0.01 . 1 . . . . A 4 ILE HG23 . 34138 1
29 . 1 1 4 4 ILE HD11 H 1 0.91 0.01 . 1 . . . . A 4 ILE HD11 . 34138 1
30 . 1 1 4 4 ILE HD12 H 1 0.91 0.01 . 1 . . . . A 4 ILE HD12 . 34138 1
31 . 1 1 4 4 ILE HD13 H 1 0.91 0.01 . 1 . . . . A 4 ILE HD13 . 34138 1
32 . 1 1 5 5 GLY H H 1 8.11 0.01 . 1 . . . . A 5 GLY H . 34138 1
33 . 1 1 5 5 GLY HA2 H 1 3.97 0.01 . 2 . . . . A 5 GLY HA2 . 34138 1
34 . 1 1 5 5 GLY HA3 H 1 3.94 0.01 . 2 . . . . A 5 GLY HA3 . 34138 1
35 . 1 1 6 6 VAL H H 1 7.59 0.01 . 1 . . . . A 6 VAL H . 34138 1
36 . 1 1 6 6 VAL HA H 1 4.09 0.01 . 1 . . . . A 6 VAL HA . 34138 1
37 . 1 1 6 6 VAL HB H 1 2.09 0.01 . 1 . . . . A 6 VAL HB . 34138 1
38 . 1 1 6 6 VAL HG11 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG11 . 34138 1
39 . 1 1 6 6 VAL HG12 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG12 . 34138 1
40 . 1 1 6 6 VAL HG13 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG13 . 34138 1
41 . 1 1 6 6 VAL HG21 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG21 . 34138 1
42 . 1 1 6 6 VAL HG22 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG22 . 34138 1
43 . 1 1 6 6 VAL HG23 H 1 0.96 0.01 . 1 . . . . A 6 VAL HG23 . 34138 1
44 . 1 1 7 7 ARG H H 1 8.01 0.01 . 1 . . . . A 7 ARG H . 34138 1
45 . 1 1 7 7 ARG HA H 1 4.45 0.01 . 1 . . . . A 7 ARG HA . 34138 1
46 . 1 1 7 7 ARG HB2 H 1 1.87 0.01 . 2 . . . . A 7 ARG HB2 . 34138 1
47 . 1 1 7 7 ARG HB3 H 1 1.80 0.01 . 2 . . . . A 7 ARG HB3 . 34138 1
48 . 1 1 7 7 ARG HG2 H 1 1.69 0.01 . 2 . . . . A 7 ARG HG2 . 34138 1
49 . 1 1 7 7 ARG HG3 H 1 1.63 0.01 . 2 . . . . A 7 ARG HG3 . 34138 1
50 . 1 1 7 7 ARG HD2 H 1 3.20 0.01 . 1 . . . . A 7 ARG HD2 . 34138 1
51 . 1 1 7 7 ARG HD3 H 1 3.20 0.01 . 1 . . . . A 7 ARG HD3 . 34138 1
52 . 1 1 7 7 ARG HE H 1 7.16 0.01 . 1 . . . . A 7 ARG HE . 34138 1
53 . 1 1 8 8 LEU H H 1 7.89 0.01 . 1 . . . . A 8 LEU H . 34138 1
54 . 1 1 8 8 LEU HA H 1 4.69 0.01 . 1 . . . . A 8 LEU HA . 34138 1
55 . 1 1 8 8 LEU HB2 H 1 1.62 0.01 . 2 . . . . A 8 LEU HB2 . 34138 1
56 . 1 1 8 8 LEU HB3 H 1 1.63 0.01 . 2 . . . . A 8 LEU HB3 . 34138 1
57 . 1 1 8 8 LEU HG H 1 1.53 0.01 . 1 . . . . A 8 LEU HG . 34138 1
58 . 1 1 8 8 LEU HD11 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD11 . 34138 1
59 . 1 1 8 8 LEU HD12 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD12 . 34138 1
60 . 1 1 8 8 LEU HD13 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD13 . 34138 1
61 . 1 1 8 8 LEU HD21 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD21 . 34138 1
62 . 1 1 8 8 LEU HD22 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD22 . 34138 1
63 . 1 1 8 8 LEU HD23 H 1 0.93 0.01 . 1 . . . . A 8 LEU HD23 . 34138 1
64 . 1 1 9 9 PRO HA H 1 4.46 0.01 . 1 . . . . A 9 PRO HA . 34138 1
65 . 1 1 9 9 PRO HB2 H 1 2.32 0.01 . 2 . . . . A 9 PRO HB2 . 34138 1
66 . 1 1 9 9 PRO HB3 H 1 1.99 0.01 . 2 . . . . A 9 PRO HB3 . 34138 1
67 . 1 1 9 9 PRO HG2 H 1 2.13 0.01 . 2 . . . . A 9 PRO HG2 . 34138 1
68 . 1 1 9 9 PRO HG3 H 1 2.07 0.01 . 2 . . . . A 9 PRO HG3 . 34138 1
69 . 1 1 9 9 PRO HD2 H 1 3.86 0.01 . 2 . . . . A 9 PRO HD2 . 34138 1
70 . 1 1 9 9 PRO HD3 H 1 3.68 0.01 . 2 . . . . A 9 PRO HD3 . 34138 1
71 . 1 1 10 10 GLY H H 1 8.27 0.01 . 1 . . . . A 10 GLY H . 34138 1
72 . 1 1 10 10 GLY HA2 H 1 4.01 0.01 . 2 . . . . A 10 GLY HA2 . 34138 1
73 . 1 1 10 10 GLY HA3 H 1 3.92 0.01 . 2 . . . . A 10 GLY HA3 . 34138 1
74 . 1 1 11 11 HIS H H 1 8.23 0.01 . 1 . . . . A 11 HIS H . 34138 1
75 . 1 1 11 11 HIS HA H 1 4.59 0.01 . 1 . . . . A 11 HIS HA . 34138 1
76 . 1 1 11 11 HIS HB2 H 1 3.36 0.01 . 2 . . . . A 11 HIS HB2 . 34138 1
77 . 1 1 11 11 HIS HB3 H 1 3.27 0.01 . 2 . . . . A 11 HIS HB3 . 34138 1
78 . 1 1 11 11 HIS HD2 H 1 7.22 0.01 . 1 . . . . A 11 HIS HD2 . 34138 1
79 . 1 1 11 11 HIS HE1 H 1 8.39 0.01 . 1 . . . . A 11 HIS HE1 . 34138 1
80 . 1 1 12 12 GLN H H 1 8.53 0.01 . 1 . . . . A 12 GLN H . 34138 1
81 . 1 1 12 12 GLN HA H 1 4.18 0.01 . 1 . . . . A 12 GLN HA . 34138 1
82 . 1 1 12 12 GLN HB2 H 1 2.16 0.01 . 2 . . . . A 12 GLN HB2 . 34138 1
83 . 1 1 12 12 GLN HB3 H 1 2.11 0.01 . 2 . . . . A 12 GLN HB3 . 34138 1
84 . 1 1 12 12 GLN HG2 H 1 2.43 0.01 . 1 . . . . A 12 GLN HG2 . 34138 1
85 . 1 1 12 12 GLN HG3 H 1 2.43 0.01 . 1 . . . . A 12 GLN HG3 . 34138 1
86 . 1 1 12 12 GLN HE21 H 1 7.27 0.01 . 2 . . . . A 12 GLN HE21 . 34138 1
87 . 1 1 12 12 GLN HE22 H 1 6.64 0.01 . 2 . . . . A 12 GLN HE22 . 34138 1
88 . 1 1 13 13 LYS H H 1 8.11 0.01 . 1 . . . . A 13 LYS H . 34138 1
89 . 1 1 13 13 LYS HA H 1 4.13 0.01 . 1 . . . . A 13 LYS HA . 34138 1
90 . 1 1 13 13 LYS HB2 H 1 1.86 0.01 . 1 . . . . A 13 LYS HB2 . 34138 1
91 . 1 1 13 13 LYS HB3 H 1 1.86 0.01 . 1 . . . . A 13 LYS HB3 . 34138 1
92 . 1 1 13 13 LYS HG2 H 1 1.52 0.01 . 2 . . . . A 13 LYS HG2 . 34138 1
93 . 1 1 13 13 LYS HG3 H 1 1.42 0.01 . 2 . . . . A 13 LYS HG3 . 34138 1
94 . 1 1 13 13 LYS HD2 H 1 1.72 0.01 . 1 . . . . A 13 LYS HD2 . 34138 1
95 . 1 1 13 13 LYS HD3 H 1 1.72 0.01 . 1 . . . . A 13 LYS HD3 . 34138 1
96 . 1 1 13 13 LYS HE2 H 1 2.99 0.01 . 1 . . . . A 13 LYS HE2 . 34138 1
97 . 1 1 13 13 LYS HE3 H 1 2.99 0.01 . 1 . . . . A 13 LYS HE3 . 34138 1
98 . 1 1 14 14 ARG H H 1 7.88 0.01 . 1 . . . . A 14 ARG H . 34138 1
99 . 1 1 14 14 ARG HA H 1 4.21 0.01 . 1 . . . . A 14 ARG HA . 34138 1
100 . 1 1 14 14 ARG HB2 H 1 1.93 0.01 . 1 . . . . A 14 ARG HB2 . 34138 1
101 . 1 1 14 14 ARG HB3 H 1 1.93 0.01 . 1 . . . . A 14 ARG HB3 . 34138 1
102 . 1 1 14 14 ARG HG2 H 1 1.74 0.01 . 2 . . . . A 14 ARG HG2 . 34138 1
103 . 1 1 14 14 ARG HG3 H 1 1.71 0.01 . 2 . . . . A 14 ARG HG3 . 34138 1
104 . 1 1 14 14 ARG HD2 H 1 3.22 0.01 . 1 . . . . A 14 ARG HD2 . 34138 1
105 . 1 1 14 14 ARG HD3 H 1 3.22 0.01 . 1 . . . . A 14 ARG HD3 . 34138 1
106 . 1 1 14 14 ARG HE H 1 7.22 0.01 . 1 . . . . A 14 ARG HE . 34138 1
107 . 1 1 15 15 ILE H H 1 7.86 0.01 . 1 . . . . A 15 ILE H . 34138 1
108 . 1 1 15 15 ILE HA H 1 3.92 0.01 . 1 . . . . A 15 ILE HA . 34138 1
109 . 1 1 15 15 ILE HB H 1 1.93 0.01 . 1 . . . . A 15 ILE HB . 34138 1
110 . 1 1 15 15 ILE HG12 H 1 1.61 0.01 . 2 . . . . A 15 ILE HG12 . 34138 1
111 . 1 1 15 15 ILE HG13 H 1 1.19 0.01 . 2 . . . . A 15 ILE HG13 . 34138 1
112 . 1 1 15 15 ILE HG21 H 1 0.92 0.01 . 1 . . . . A 15 ILE HG21 . 34138 1
113 . 1 1 15 15 ILE HG22 H 1 0.92 0.01 . 1 . . . . A 15 ILE HG22 . 34138 1
114 . 1 1 15 15 ILE HG23 H 1 0.92 0.01 . 1 . . . . A 15 ILE HG23 . 34138 1
115 . 1 1 15 15 ILE HD11 H 1 0.88 0.01 . 1 . . . . A 15 ILE HD11 . 34138 1
116 . 1 1 15 15 ILE HD12 H 1 0.88 0.01 . 1 . . . . A 15 ILE HD12 . 34138 1
117 . 1 1 15 15 ILE HD13 H 1 0.88 0.01 . 1 . . . . A 15 ILE HD13 . 34138 1
118 . 1 1 16 16 ALA H H 1 8.00 0.01 . 1 . . . . A 16 ALA H . 34138 1
119 . 1 1 16 16 ALA HA H 1 4.14 0.01 . 1 . . . . A 16 ALA HA . 34138 1
120 . 1 1 16 16 ALA HB1 H 1 1.45 0.01 . 1 . . . . A 16 ALA HB1 . 34138 1
121 . 1 1 16 16 ALA HB2 H 1 1.45 0.01 . 1 . . . . A 16 ALA HB2 . 34138 1
122 . 1 1 16 16 ALA HB3 H 1 1.45 0.01 . 1 . . . . A 16 ALA HB3 . 34138 1
123 . 1 1 17 17 TYR H H 1 8.15 0.01 . 1 . . . . A 17 TYR H . 34138 1
124 . 1 1 17 17 TYR HA H 1 4.35 0.01 . 1 . . . . A 17 TYR HA . 34138 1
125 . 1 1 17 17 TYR HB2 H 1 3.14 0.01 . 1 . . . . A 17 TYR HB2 . 34138 1
126 . 1 1 17 17 TYR HB3 H 1 3.14 0.01 . 1 . . . . A 17 TYR HB3 . 34138 1
127 . 1 1 17 17 TYR HD1 H 1 7.13 0.01 . 3 . . . . A 17 TYR HD1 . 34138 1
128 . 1 1 17 17 TYR HD2 H 1 7.13 0.01 . 3 . . . . A 17 TYR HD2 . 34138 1
129 . 1 1 17 17 TYR HE1 H 1 6.81 0.01 . 3 . . . . A 17 TYR HE1 . 34138 1
130 . 1 1 17 17 TYR HE2 H 1 6.81 0.01 . 3 . . . . A 17 TYR HE2 . 34138 1
131 . 1 1 18 18 SER H H 1 7.97 0.01 . 1 . . . . A 18 SER H . 34138 1
132 . 1 1 18 18 SER HA H 1 4.35 0.01 . 1 . . . . A 18 SER HA . 34138 1
133 . 1 1 18 18 SER HB2 H 1 4.15 0.01 . 2 . . . . A 18 SER HB2 . 34138 1
134 . 1 1 18 18 SER HB3 H 1 3.98 0.01 . 2 . . . . A 18 SER HB3 . 34138 1
135 . 1 1 19 19 LEU H H 1 8.12 0.01 . 1 . . . . A 19 LEU H . 34138 1
136 . 1 1 19 19 LEU HA H 1 4.28 0.01 . 1 . . . . A 19 LEU HA . 34138 1
137 . 1 1 19 19 LEU HB2 H 1 1.82 0.01 . 2 . . . . A 19 LEU HB2 . 34138 1
138 . 1 1 19 19 LEU HB3 H 1 1.61 0.01 . 2 . . . . A 19 LEU HB3 . 34138 1
139 . 1 1 19 19 LEU HD11 H 1 0.93 0.01 . 2 . . . . A 19 LEU HD11 . 34138 1
140 . 1 1 19 19 LEU HD12 H 1 0.93 0.01 . 2 . . . . A 19 LEU HD12 . 34138 1
141 . 1 1 19 19 LEU HD13 H 1 0.93 0.01 . 2 . . . . A 19 LEU HD13 . 34138 1
142 . 1 1 19 19 LEU HD21 H 1 0.90 0.01 . 2 . . . . A 19 LEU HD21 . 34138 1
143 . 1 1 19 19 LEU HD22 H 1 0.90 0.01 . 2 . . . . A 19 LEU HD22 . 34138 1
144 . 1 1 19 19 LEU HD23 H 1 0.90 0.01 . 2 . . . . A 19 LEU HD23 . 34138 1
145 . 1 1 20 20 LEU H H 1 7.98 0.01 . 1 . . . . A 20 LEU H . 34138 1
146 . 1 1 20 20 LEU HA H 1 4.21 0.01 . 1 . . . . A 20 LEU HA . 34138 1
147 . 1 1 20 20 LEU HB2 H 1 1.80 0.01 . 2 . . . . A 20 LEU HB2 . 34138 1
148 . 1 1 20 20 LEU HB3 H 1 1.61 0.01 . 2 . . . . A 20 LEU HB3 . 34138 1
149 . 1 1 20 20 LEU HG H 1 1.80 0.01 . 1 . . . . A 20 LEU HG . 34138 1
150 . 1 1 20 20 LEU HD11 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD11 . 34138 1
151 . 1 1 20 20 LEU HD12 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD12 . 34138 1
152 . 1 1 20 20 LEU HD13 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD13 . 34138 1
153 . 1 1 20 20 LEU HD21 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD21 . 34138 1
154 . 1 1 20 20 LEU HD22 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD22 . 34138 1
155 . 1 1 20 20 LEU HD23 H 1 0.91 0.01 . 1 . . . . A 20 LEU HD23 . 34138 1
156 . 1 1 21 21 GLY H H 1 7.91 0.01 . 1 . . . . A 21 GLY H . 34138 1
157 . 1 1 21 21 GLY HA2 H 1 3.95 0.01 . 2 . . . . A 21 GLY HA2 . 34138 1
158 . 1 1 21 21 GLY HA3 H 1 3.89 0.01 . 2 . . . . A 21 GLY HA3 . 34138 1
159 . 1 1 22 22 LEU H H 1 7.74 0.01 . 1 . . . . A 22 LEU H . 34138 1
160 . 1 1 22 22 LEU HA H 1 4.29 0.01 . 1 . . . . A 22 LEU HA . 34138 1
161 . 1 1 22 22 LEU HB2 H 1 1.75 0.01 . 2 . . . . A 22 LEU HB2 . 34138 1
162 . 1 1 22 22 LEU HB3 H 1 1.65 0.01 . 2 . . . . A 22 LEU HB3 . 34138 1
163 . 1 1 22 22 LEU HG H 1 1.75 0.01 . 1 . . . . A 22 LEU HG . 34138 1
164 . 1 1 22 22 LEU HD11 H 1 0.93 0.01 . 2 . . . . A 22 LEU HD11 . 34138 1
165 . 1 1 22 22 LEU HD12 H 1 0.93 0.01 . 2 . . . . A 22 LEU HD12 . 34138 1
166 . 1 1 22 22 LEU HD13 H 1 0.93 0.01 . 2 . . . . A 22 LEU HD13 . 34138 1
167 . 1 1 22 22 LEU HD21 H 1 0.90 0.01 . 2 . . . . A 22 LEU HD21 . 34138 1
168 . 1 1 22 22 LEU HD22 H 1 0.90 0.01 . 2 . . . . A 22 LEU HD22 . 34138 1
169 . 1 1 22 22 LEU HD23 H 1 0.90 0.01 . 2 . . . . A 22 LEU HD23 . 34138 1
170 . 1 1 23 23 LYS H H 1 7.99 0.01 . 1 . . . . A 23 LYS H . 34138 1
171 . 1 1 23 23 LYS HA H 1 4.22 0.01 . 1 . . . . A 23 LYS HA . 34138 1
172 . 1 1 23 23 LYS HB2 H 1 1.92 0.01 . 1 . . . . A 23 LYS HB2 . 34138 1
173 . 1 1 23 23 LYS HB3 H 1 1.92 0.01 . 1 . . . . A 23 LYS HB3 . 34138 1
174 . 1 1 23 23 LYS HG2 H 1 1.51 0.01 . 1 . . . . A 23 LYS HG2 . 34138 1
175 . 1 1 23 23 LYS HG3 H 1 1.51 0.01 . 1 . . . . A 23 LYS HG3 . 34138 1
176 . 1 1 23 23 LYS HD2 H 1 1.75 0.01 . 1 . . . . A 23 LYS HD2 . 34138 1
177 . 1 1 23 23 LYS HD3 H 1 1.75 0.01 . 1 . . . . A 23 LYS HD3 . 34138 1
178 . 1 1 23 23 LYS HE2 H 1 3.03 0.01 . 1 . . . . A 23 LYS HE2 . 34138 1
179 . 1 1 23 23 LYS HE3 H 1 3.03 0.01 . 1 . . . . A 23 LYS HE3 . 34138 1
180 . 1 1 24 24 ASP H H 1 8.10 0.01 . 1 . . . . A 24 ASP H . 34138 1
181 . 1 1 24 24 ASP HA H 1 4.69 0.01 . 1 . . . . A 24 ASP HA . 34138 1
182 . 1 1 24 24 ASP HB2 H 1 2.90 0.01 . 2 . . . . A 24 ASP HB2 . 34138 1
183 . 1 1 24 24 ASP HB3 H 1 2.87 0.01 . 2 . . . . A 24 ASP HB3 . 34138 1
184 . 1 1 25 25 GLN H H 1 8.02 0.01 . 1 . . . . A 25 GLN H . 34138 1
185 . 1 1 25 25 GLN HA H 1 4.38 0.01 . 1 . . . . A 25 GLN HA . 34138 1
186 . 1 1 25 25 GLN HB2 H 1 2.23 0.01 . 2 . . . . A 25 GLN HB2 . 34138 1
187 . 1 1 25 25 GLN HB3 H 1 2.12 0.01 . 2 . . . . A 25 GLN HB3 . 34138 1
188 . 1 1 25 25 GLN HG2 H 1 2.42 0.01 . 1 . . . . A 25 GLN HG2 . 34138 1
189 . 1 1 25 25 GLN HG3 H 1 2.42 0.01 . 1 . . . . A 25 GLN HG3 . 34138 1
190 . 1 1 25 25 GLN HE21 H 1 7.33 0.01 . 2 . . . . A 25 GLN HE21 . 34138 1
191 . 1 1 25 25 GLN HE22 H 1 6.53 0.01 . 2 . . . . A 25 GLN HE22 . 34138 1
192 . 1 1 26 26 VAL H H 1 7.84 0.01 . 1 . . . . A 26 VAL H . 34138 1
193 . 1 1 26 26 VAL HA H 1 4.13 0.01 . 1 . . . . A 26 VAL HA . 34138 1
194 . 1 1 26 26 VAL HB H 1 2.15 0.01 . 1 . . . . A 26 VAL HB . 34138 1
195 . 1 1 26 26 VAL HG11 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG11 . 34138 1
196 . 1 1 26 26 VAL HG12 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG12 . 34138 1
197 . 1 1 26 26 VAL HG13 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG13 . 34138 1
198 . 1 1 26 26 VAL HG21 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG21 . 34138 1
199 . 1 1 26 26 VAL HG22 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG22 . 34138 1
200 . 1 1 26 26 VAL HG23 H 1 1.00 0.01 . 1 . . . . A 26 VAL HG23 . 34138 1
201 . 1 1 27 27 NH2 HN1 H 1 7.34 0.01 . 2 . . . . A 27 NH2 HN1 . 34138 1
202 . 1 1 27 27 NH2 HN2 H 1 6.78 0.01 . 2 . . . . A 27 NH2 HN2 . 34138 1
stop_
save_