Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7252
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 7252 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 GLU H H 1 8.01 0.01 . 1 . . . . 1 GLU H . 7252 1
2 . 1 1 1 1 GLU HA H 1 4.14 0.01 . 1 . . . . 1 GLU HA . 7252 1
3 . 1 1 1 1 GLU HB2 H 1 1.79 0.01 . 1 . . . . 1 GLU HB2 . 7252 1
4 . 1 1 1 1 GLU HB3 H 1 1.79 0.01 . 1 . . . . 1 GLU HB3 . 7252 1
5 . 1 1 1 1 GLU HG2 H 1 1.97 0.01 . 2 . . . . 1 GLU HG2 . 7252 1
6 . 1 1 1 1 GLU HG3 H 1 2.11 0.01 . 2 . . . . 1 GLU HG3 . 7252 1
7 . 1 1 2 2 TYR H H 1 7.72 0.01 . 1 . . . . 2 TYR H . 7252 1
8 . 1 1 2 2 TYR HA H 1 5.17 0.01 . 1 . . . . 2 TYR HA . 7252 1
9 . 1 1 2 2 TYR HB2 H 1 2.28 0.01 . 2 . . . . 2 TYR HB2 . 7252 1
10 . 1 1 2 2 TYR HB3 H 1 2.46 0.01 . 2 . . . . 2 TYR HB3 . 7252 1
11 . 1 1 2 2 TYR HD1 H 1 6.78 0.01 . 1 . . . . 2 TYR HD1 . 7252 1
12 . 1 1 2 2 TYR HD2 H 1 6.78 0.01 . 1 . . . . 2 TYR HD2 . 7252 1
13 . 1 1 2 2 TYR HE1 H 1 6.78 0.01 . 1 . . . . 2 TYR HE1 . 7252 1
14 . 1 1 2 2 TYR HE2 H 1 6.78 0.01 . 1 . . . . 2 TYR HE2 . 7252 1
15 . 1 1 3 3 PHE H H 1 9.09 0.01 . 1 . . . . 3 PHE H . 7252 1
16 . 1 1 3 3 PHE HA H 1 4.26 0.01 . 1 . . . . 3 PHE HA . 7252 1
17 . 1 1 3 3 PHE HB2 H 1 1.89 0.01 . 2 . . . . 3 PHE HB2 . 7252 1
18 . 1 1 3 3 PHE HB3 H 1 1.98 0.01 . 2 . . . . 3 PHE HB3 . 7252 1
19 . 1 1 3 3 PHE HD1 H 1 6.70 0.01 . 1 . . . . 3 PHE HD1 . 7252 1
20 . 1 1 3 3 PHE HD2 H 1 6.70 0.01 . 1 . . . . 3 PHE HD2 . 7252 1
21 . 1 1 3 3 PHE HE1 H 1 6.97 0.01 . 1 . . . . 3 PHE HE1 . 7252 1
22 . 1 1 3 3 PHE HE2 H 1 6.97 0.01 . 1 . . . . 3 PHE HE2 . 7252 1
23 . 1 1 3 3 PHE HZ H 1 7.10 0.01 . 1 . . . . 3 PHE HZ . 7252 1
24 . 1 1 4 4 PHE H H 1 8.67 0.01 . 1 . . . . 4 PHE H . 7252 1
25 . 1 1 4 4 PHE HA H 1 5.43 0.01 . 1 . . . . 4 PHE HA . 7252 1
26 . 1 1 4 4 PHE HB2 H 1 2.71 0.01 . 2 . . . . 4 PHE HB2 . 7252 1
27 . 1 1 4 4 PHE HB3 H 1 2.92 0.01 . 2 . . . . 4 PHE HB3 . 7252 1
28 . 1 1 4 4 PHE HD1 H 1 7.02 0.01 . 1 . . . . 4 PHE HD1 . 7252 1
29 . 1 1 4 4 PHE HD2 H 1 7.02 0.01 . 1 . . . . 4 PHE HD2 . 7252 1
30 . 1 1 4 4 PHE HE1 H 1 7.21 0.01 . 1 . . . . 4 PHE HE1 . 7252 1
31 . 1 1 4 4 PHE HE2 H 1 7.21 0.01 . 1 . . . . 4 PHE HE2 . 7252 1
32 . 1 1 4 4 PHE HZ H 1 7.13 0.01 . 1 . . . . 4 PHE HZ . 7252 1
33 . 1 1 5 5 LEU H H 1 9.23 0.01 . 1 . . . . 5 LEU H . 7252 1
34 . 1 1 5 5 LEU HA H 1 4.90 0.01 . 1 . . . . 5 LEU HA . 7252 1
35 . 1 1 5 5 LEU HB2 H 1 1.35 0.01 . 2 . . . . 5 LEU HB2 . 7252 1
36 . 1 1 5 5 LEU HB3 H 1 1.93 0.01 . 2 . . . . 5 LEU HB3 . 7252 1
37 . 1 1 5 5 LEU HG H 1 1.36 0.01 . 1 . . . . 5 LEU HG . 7252 1
38 . 1 1 5 5 LEU HD11 H 1 0.41 0.01 . 2 . . . . 5 LEU HD1 . 7252 1
39 . 1 1 5 5 LEU HD12 H 1 0.41 0.01 . 2 . . . . 5 LEU HD1 . 7252 1
40 . 1 1 5 5 LEU HD13 H 1 0.41 0.01 . 2 . . . . 5 LEU HD1 . 7252 1
41 . 1 1 5 5 LEU HD21 H 1 0.90 0.01 . 2 . . . . 5 LEU HD2 . 7252 1
42 . 1 1 5 5 LEU HD22 H 1 0.90 0.01 . 2 . . . . 5 LEU HD2 . 7252 1
43 . 1 1 5 5 LEU HD23 H 1 0.90 0.01 . 2 . . . . 5 LEU HD2 . 7252 1
44 . 1 1 6 6 LYS H H 1 8.66 0.01 . 1 . . . . 6 LYS H . 7252 1
45 . 1 1 6 6 LYS HA H 1 4.18 0.01 . 1 . . . . 6 LYS HA . 7252 1
46 . 1 1 6 6 LYS HB2 H 1 1.73 0.01 . 1 . . . . 6 LYS HB2 . 7252 1
47 . 1 1 6 6 LYS HB3 H 1 1.73 0.01 . 1 . . . . 6 LYS HB3 . 7252 1
48 . 1 1 6 6 LYS HG2 H 1 0.44 0.01 . 2 . . . . 6 LYS HG2 . 7252 1
49 . 1 1 6 6 LYS HG3 H 1 0.81 0.01 . 2 . . . . 6 LYS HG3 . 7252 1
50 . 1 1 6 6 LYS HD2 H 1 1.27 0.01 . 2 . . . . 6 LYS HD2 . 7252 1
51 . 1 1 6 6 LYS HD3 H 1 1.33 0.01 . 2 . . . . 6 LYS HD3 . 7252 1
52 . 1 1 6 6 LYS HE2 H 1 2.12 0.01 . 2 . . . . 6 LYS HE2 . 7252 1
53 . 1 1 6 6 LYS HE3 H 1 2.29 0.01 . 2 . . . . 6 LYS HE3 . 7252 1
54 . 1 1 7 7 ILE H H 1 9.33 0.01 . 1 . . . . 7 ILE H . 7252 1
55 . 1 1 7 7 ILE HA H 1 4.28 0.01 . 1 . . . . 7 ILE HA . 7252 1
56 . 1 1 7 7 ILE HB H 1 1.68 0.01 . 1 . . . . 7 ILE HB . 7252 1
57 . 1 1 7 7 ILE HG12 H 1 1.44 0.01 . 2 . . . . 7 ILE HG12 . 7252 1
58 . 1 1 7 7 ILE HG21 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7252 1
59 . 1 1 7 7 ILE HG22 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7252 1
60 . 1 1 7 7 ILE HG23 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7252 1
61 . 1 1 7 7 ILE HD11 H 1 0.80 0.01 . 1 . . . . 7 ILE HD1 . 7252 1
62 . 1 1 7 7 ILE HD12 H 1 0.80 0.01 . 1 . . . . 7 ILE HD1 . 7252 1
63 . 1 1 7 7 ILE HD13 H 1 0.80 0.01 . 1 . . . . 7 ILE HD1 . 7252 1
64 . 1 1 8 8 ARG H H 1 9.81 0.01 . 1 . . . . 8 ARG H . 7252 1
65 . 1 1 8 8 ARG HA H 1 4.27 0.01 . 1 . . . . 8 ARG HA . 7252 1
66 . 1 1 8 8 ARG HB2 H 1 1.54 0.01 . 2 . . . . 8 ARG HB2 . 7252 1
67 . 1 1 8 8 ARG HB3 H 1 1.88 0.01 . 2 . . . . 8 ARG HB3 . 7252 1
68 . 1 1 8 8 ARG HG2 H 1 0.91 0.01 . 2 . . . . 8 ARG HG2 . 7252 1
69 . 1 1 8 8 ARG HG3 H 1 1.23 0.01 . 2 . . . . 8 ARG HG3 . 7252 1
70 . 1 1 8 8 ARG HD2 H 1 3.05 0.01 . 1 . . . . 8 ARG HD2 . 7252 1
71 . 1 1 8 8 ARG HD3 H 1 3.05 0.01 . 1 . . . . 8 ARG HD3 . 7252 1
72 . 1 1 9 9 GLY H H 1 8.64 0.01 . 1 . . . . 9 GLY H . 7252 1
73 . 1 1 9 9 GLY HA2 H 1 3.77 0.01 . 2 . . . . 9 GLY HA2 . 7252 1
74 . 1 1 9 9 GLY HA3 H 1 4.66 0.01 . 2 . . . . 9 GLY HA3 . 7252 1
75 . 1 1 10 10 ARG H H 1 8.90 0.01 . 1 . . . . 10 ARG H . 7252 1
76 . 1 1 10 10 ARG HA H 1 3.22 0.01 . 1 . . . . 10 ARG HA . 7252 1
77 . 1 1 10 10 ARG HB2 H 1 1.70 0.01 . 2 . . . . 10 ARG HB2 . 7252 1
78 . 1 1 10 10 ARG HB3 H 1 1.81 0.01 . 2 . . . . 10 ARG HB3 . 7252 1
79 . 1 1 10 10 ARG HG2 H 1 1.32 0.01 . 2 . . . . 10 ARG HG2 . 7252 1
80 . 1 1 10 10 ARG HG3 H 1 1.52 0.01 . 2 . . . . 10 ARG HG3 . 7252 1
81 . 1 1 10 10 ARG HD2 H 1 2.97 0.01 . 2 . . . . 10 ARG HD2 . 7252 1
82 . 1 1 10 10 ARG HD3 H 1 3.04 0.01 . 2 . . . . 10 ARG HD3 . 7252 1
83 . 1 1 11 11 GLU H H 1 8.89 0.01 . 1 . . . . 11 GLU H . 7252 1
84 . 1 1 11 11 GLU HA H 1 3.88 0.01 . 1 . . . . 11 GLU HA . 7252 1
85 . 1 1 11 11 GLU HB2 H 1 1.92 0.01 . 2 . . . . 11 GLU HB2 . 7252 1
86 . 1 1 11 11 GLU HB3 H 1 2.03 0.01 . 2 . . . . 11 GLU HB3 . 7252 1
87 . 1 1 11 11 GLU HG2 H 1 2.24 0.01 . 2 . . . . 11 GLU HG2 . 7252 1
88 . 1 1 11 11 GLU HG3 H 1 2.38 0.01 . 2 . . . . 11 GLU HG3 . 7252 1
89 . 1 1 12 12 ARG H H 1 7.92 0.01 . 1 . . . . 12 ARG H . 7252 1
90 . 1 1 12 12 ARG HA H 1 3.87 0.01 . 1 . . . . 12 ARG HA . 7252 1
91 . 1 1 12 12 ARG HB2 H 1 1.99 0.01 . 2 . . . . 12 ARG HB2 . 7252 1
92 . 1 1 12 12 ARG HG2 H 1 1.65 0.01 . 2 . . . . 12 ARG HG2 . 7252 1
93 . 1 1 12 12 ARG HD2 H 1 3.46 0.01 . 2 . . . . 12 ARG HD2 . 7252 1
94 . 1 1 12 12 ARG HD3 H 1 3.67 0.01 . 2 . . . . 12 ARG HD3 . 7252 1
95 . 1 1 12 12 ARG HE H 1 7.33 0.01 . 1 . . . . 12 ARG HE . 7252 1
96 . 1 1 13 13 PHE H H 1 8.33 0.01 . 1 . . . . 13 PHE H . 7252 1
97 . 1 1 13 13 PHE HA H 1 4.16 0.01 . 1 . . . . 13 PHE HA . 7252 1
98 . 1 1 13 13 PHE HB2 H 1 2.74 0.01 . 2 . . . . 13 PHE HB2 . 7252 1
99 . 1 1 13 13 PHE HB3 H 1 2.82 0.01 . 2 . . . . 13 PHE HB3 . 7252 1
100 . 1 1 13 13 PHE HD1 H 1 6.76 0.01 . 1 . . . . 13 PHE HD1 . 7252 1
101 . 1 1 13 13 PHE HD2 H 1 6.76 0.01 . 1 . . . . 13 PHE HD2 . 7252 1
102 . 1 1 13 13 PHE HE1 H 1 7.14 0.01 . 1 . . . . 13 PHE HE1 . 7252 1
103 . 1 1 13 13 PHE HE2 H 1 7.14 0.01 . 1 . . . . 13 PHE HE2 . 7252 1
104 . 1 1 13 13 PHE HZ H 1 7.40 0.01 . 1 . . . . 13 PHE HZ . 7252 1
105 . 1 1 14 14 GLU H H 1 8.57 0.01 . 1 . . . . 14 GLU H . 7252 1
106 . 1 1 14 14 GLU HA H 1 3.50 0.01 . 1 . . . . 14 GLU HA . 7252 1
107 . 1 1 14 14 GLU HB2 H 1 1.92 0.01 . 2 . . . . 14 GLU HB2 . 7252 1
108 . 1 1 14 14 GLU HG2 H 1 2.24 0.01 . 2 . . . . 14 GLU HG2 . 7252 1
109 . 1 1 14 14 GLU HG3 H 1 2.43 0.01 . 2 . . . . 14 GLU HG3 . 7252 1
110 . 1 1 15 15 MET H H 1 7.58 0.01 . 1 . . . . 15 MET H . 7252 1
111 . 1 1 15 15 MET HA H 1 4.07 0.01 . 1 . . . . 15 MET HA . 7252 1
112 . 1 1 15 15 MET HB2 H 1 1.94 0.01 . 2 . . . . 15 MET HB2 . 7252 1
113 . 1 1 15 15 MET HB3 H 1 2.21 0.01 . 2 . . . . 15 MET HB3 . 7252 1
114 . 1 1 15 15 MET HG2 H 1 1.95 0.01 . 2 . . . . 15 MET HG2 . 7252 1
115 . 1 1 15 15 MET HG3 H 1 2.52 0.01 . 2 . . . . 15 MET HG3 . 7252 1
116 . 1 1 15 15 MET HE1 H 1 1.39 0.01 . 1 . . . . 15 MET HE . 7252 1
117 . 1 1 15 15 MET HE2 H 1 1.39 0.01 . 1 . . . . 15 MET HE . 7252 1
118 . 1 1 15 15 MET HE3 H 1 1.39 0.01 . 1 . . . . 15 MET HE . 7252 1
119 . 1 1 16 16 PHE H H 1 7.98 0.01 . 1 . . . . 16 PHE H . 7252 1
120 . 1 1 16 16 PHE HA H 1 4.11 0.01 . 1 . . . . 16 PHE HA . 7252 1
121 . 1 1 16 16 PHE HB2 H 1 2.62 0.01 . 2 . . . . 16 PHE HB2 . 7252 1
122 . 1 1 16 16 PHE HB3 H 1 2.81 0.01 . 2 . . . . 16 PHE HB3 . 7252 1
123 . 1 1 16 16 PHE HD1 H 1 7.09 0.01 . 1 . . . . 16 PHE HD1 . 7252 1
124 . 1 1 16 16 PHE HD2 H 1 7.09 0.01 . 1 . . . . 16 PHE HD2 . 7252 1
125 . 1 1 16 16 PHE HE1 H 1 7.29 0.01 . 1 . . . . 16 PHE HE1 . 7252 1
126 . 1 1 16 16 PHE HE2 H 1 7.29 0.01 . 1 . . . . 16 PHE HE2 . 7252 1
127 . 1 1 16 16 PHE HZ H 1 6.87 0.01 . 1 . . . . 16 PHE HZ . 7252 1
128 . 1 1 17 17 ARG H H 1 9.24 0.01 . 1 . . . . 17 ARG H . 7252 1
129 . 1 1 17 17 ARG HA H 1 3.63 0.01 . 1 . . . . 17 ARG HA . 7252 1
130 . 1 1 17 17 ARG HB2 H 1 1.56 0.01 . 1 . . . . 17 ARG HB2 . 7252 1
131 . 1 1 17 17 ARG HB3 H 1 1.56 0.01 . 1 . . . . 17 ARG HB3 . 7252 1
132 . 1 1 17 17 ARG HG2 H 1 1.39 0.01 . 1 . . . . 17 ARG HG2 . 7252 1
133 . 1 1 17 17 ARG HG3 H 1 1.39 0.01 . 1 . . . . 17 ARG HG3 . 7252 1
134 . 1 1 17 17 ARG HD2 H 1 2.78 0.01 . 2 . . . . 17 ARG HD2 . 7252 1
135 . 1 1 17 17 ARG HD3 H 1 3.17 0.01 . 2 . . . . 17 ARG HD3 . 7252 1
136 . 1 1 18 18 GLU H H 1 7.83 0.01 . 1 . . . . 18 GLU H . 7252 1
137 . 1 1 18 18 GLU HA H 1 3.97 0.01 . 1 . . . . 18 GLU HA . 7252 1
138 . 1 1 18 18 GLU HB2 H 1 2.06 0.01 . 1 . . . . 18 GLU HB2 . 7252 1
139 . 1 1 18 18 GLU HB3 H 1 2.06 0.01 . 1 . . . . 18 GLU HB3 . 7252 1
140 . 1 1 18 18 GLU HG2 H 1 2.13 0.01 . 2 . . . . 18 GLU HG2 . 7252 1
141 . 1 1 18 18 GLU HG3 H 1 2.23 0.01 . 2 . . . . 18 GLU HG3 . 7252 1
142 . 1 1 19 19 LEU H H 1 7.68 0.01 . 1 . . . . 19 LEU H . 7252 1
143 . 1 1 19 19 LEU HA H 1 4.05 0.01 . 1 . . . . 19 LEU HA . 7252 1
144 . 1 1 19 19 LEU HB2 H 1 1.53 0.01 . 2 . . . . 19 LEU HB2 . 7252 1
145 . 1 1 19 19 LEU HB3 H 1 2.25 0.01 . 2 . . . . 19 LEU HB3 . 7252 1
146 . 1 1 19 19 LEU HG H 1 2.03 0.01 . 1 . . . . 19 LEU HG . 7252 1
147 . 1 1 19 19 LEU HD11 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1 . 7252 1
148 . 1 1 19 19 LEU HD12 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1 . 7252 1
149 . 1 1 19 19 LEU HD13 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1 . 7252 1
150 . 1 1 19 19 LEU HD21 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2 . 7252 1
151 . 1 1 19 19 LEU HD22 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2 . 7252 1
152 . 1 1 19 19 LEU HD23 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2 . 7252 1
153 . 1 1 20 20 ASN H H 1 8.80 0.01 . 1 . . . . 20 ASN H . 7252 1
154 . 1 1 20 20 ASN HA H 1 4.52 0.01 . 1 . . . . 20 ASN HA . 7252 1
155 . 1 1 20 20 ASN HB2 H 1 2.36 0.01 . 2 . . . . 20 ASN HB2 . 7252 1
156 . 1 1 20 20 ASN HB3 H 1 2.75 0.01 . 2 . . . . 20 ASN HB3 . 7252 1
157 . 1 1 20 20 ASN HD21 H 1 6.27 0.01 . 2 . . . . 20 ASN HD21 . 7252 1
158 . 1 1 20 20 ASN HD22 H 1 7.64 0.01 . 2 . . . . 20 ASN HD22 . 7252 1
159 . 1 1 21 21 GLU H H 1 8.84 0.01 . 1 . . . . 21 GLU H . 7252 1
160 . 1 1 21 21 GLU HA H 1 3.98 0.01 . 1 . . . . 21 GLU HA . 7252 1
161 . 1 1 21 21 GLU HB2 H 1 2.05 0.01 . 2 . . . . 21 GLU HB2 . 7252 1
162 . 1 1 21 21 GLU HB3 H 1 2.15 0.01 . 2 . . . . 21 GLU HB3 . 7252 1
163 . 1 1 21 21 GLU HG2 H 1 2.21 0.01 . 2 . . . . 21 GLU HG2 . 7252 1
164 . 1 1 21 21 GLU HG3 H 1 2.48 0.01 . 2 . . . . 21 GLU HG3 . 7252 1
165 . 1 1 22 22 ALA H H 1 8.08 0.01 . 1 . . . . 22 ALA H . 7252 1
166 . 1 1 22 22 ALA HA H 1 4.06 0.01 . 1 . . . . 22 ALA HA . 7252 1
167 . 1 1 22 22 ALA HB1 H 1 1.51 0.01 . 1 . . . . 22 ALA HB . 7252 1
168 . 1 1 22 22 ALA HB2 H 1 1.51 0.01 . 1 . . . . 22 ALA HB . 7252 1
169 . 1 1 22 22 ALA HB3 H 1 1.51 0.01 . 1 . . . . 22 ALA HB . 7252 1
170 . 1 1 23 23 LEU H H 1 8.05 0.01 . 1 . . . . 23 LEU H . 7252 1
171 . 1 1 23 23 LEU HA H 1 3.99 0.01 . 1 . . . . 23 LEU HA . 7252 1
172 . 1 1 23 23 LEU HB2 H 1 1.38 0.01 . 2 . . . . 23 LEU HB2 . 7252 1
173 . 1 1 23 23 LEU HB3 H 1 2.17 0.01 . 2 . . . . 23 LEU HB3 . 7252 1
174 . 1 1 23 23 LEU HG H 1 1.99 0.01 . 1 . . . . 23 LEU HG . 7252 1
175 . 1 1 23 23 LEU HD11 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7252 1
176 . 1 1 23 23 LEU HD12 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7252 1
177 . 1 1 23 23 LEU HD13 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7252 1
178 . 1 1 23 23 LEU HD21 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2 . 7252 1
179 . 1 1 23 23 LEU HD22 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2 . 7252 1
180 . 1 1 23 23 LEU HD23 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2 . 7252 1
181 . 1 1 24 24 GLU H H 1 8.38 0.01 . 1 . . . . 24 GLU H . 7252 1
182 . 1 1 24 24 GLU HA H 1 4.21 0.01 . 1 . . . . 24 GLU HA . 7252 1
183 . 1 1 24 24 GLU HB2 H 1 2.06 0.01 . 2 . . . . 24 GLU HB2 . 7252 1
184 . 1 1 24 24 GLU HB3 H 1 2.14 0.01 . 2 . . . . 24 GLU HB3 . 7252 1
185 . 1 1 24 24 GLU HG2 H 1 2.79 0.01 . 2 . . . . 24 GLU HG2 . 7252 1
186 . 1 1 25 25 LEU H H 1 8.17 0.01 . 1 . . . . 25 LEU H . 7252 1
187 . 1 1 25 25 LEU HA H 1 4.24 0.01 . 1 . . . . 25 LEU HA . 7252 1
188 . 1 1 25 25 LEU HB2 H 1 1.77 0.01 . 2 . . . . 25 LEU HB2 . 7252 1
189 . 1 1 25 25 LEU HB3 H 1 1.94 0.01 . 2 . . . . 25 LEU HB3 . 7252 1
190 . 1 1 25 25 LEU HG H 1 1.66 0.01 . 1 . . . . 25 LEU HG . 7252 1
191 . 1 1 25 25 LEU HD11 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1 . 7252 1
192 . 1 1 25 25 LEU HD12 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1 . 7252 1
193 . 1 1 25 25 LEU HD13 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1 . 7252 1
194 . 1 1 25 25 LEU HD21 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2 . 7252 1
195 . 1 1 25 25 LEU HD22 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2 . 7252 1
196 . 1 1 25 25 LEU HD23 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2 . 7252 1
197 . 1 1 26 26 LYS H H 1 7.89 0.01 . 1 . . . . 26 LYS H . 7252 1
198 . 1 1 26 26 LYS HA H 1 3.92 0.01 . 1 . . . . 26 LYS HA . 7252 1
199 . 1 1 26 26 LYS HB2 H 1 1.76 0.01 . 2 . . . . 26 LYS HB2 . 7252 1
200 . 1 1 26 26 LYS HB3 H 1 2.29 0.01 . 2 . . . . 26 LYS HB3 . 7252 1
201 . 1 1 26 26 LYS HG2 H 1 1.49 0.01 . 2 . . . . 26 LYS HG2 . 7252 1
202 . 1 1 26 26 LYS HG3 H 1 1.52 0.01 . 2 . . . . 26 LYS HG3 . 7252 1
203 . 1 1 26 26 LYS HD2 H 1 1.60 0.01 . 2 . . . . 26 LYS HD2 . 7252 1
204 . 1 1 26 26 LYS HD3 H 1 1.66 0.01 . 2 . . . . 26 LYS HD3 . 7252 1
205 . 1 1 26 26 LYS HE2 H 1 2.97 0.01 . 1 . . . . 26 LYS HE2 . 7252 1
206 . 1 1 26 26 LYS HE3 H 1 2.97 0.01 . 1 . . . . 26 LYS HE3 . 7252 1
207 . 1 1 27 27 ASP H H 1 8.28 0.01 . 1 . . . . 27 ASP H . 7252 1
208 . 1 1 27 27 ASP HA H 1 4.32 0.01 . 1 . . . . 27 ASP HA . 7252 1
209 . 1 1 27 27 ASP HB2 H 1 2.69 0.01 . 2 . . . . 27 ASP HB2 . 7252 1
210 . 1 1 27 27 ASP HB3 H 1 3.00 0.01 . 2 . . . . 27 ASP HB3 . 7252 1
211 . 1 1 28 28 ALA H H 1 7.64 0.01 . 1 . . . . 28 ALA H . 7252 1
212 . 1 1 28 28 ALA HA H 1 4.24 0.01 . 1 . . . . 28 ALA HA . 7252 1
213 . 1 1 28 28 ALA HB1 H 1 1.55 0.01 . 1 . . . . 28 ALA HB . 7252 1
214 . 1 1 28 28 ALA HB2 H 1 1.55 0.01 . 1 . . . . 28 ALA HB . 7252 1
215 . 1 1 28 28 ALA HB3 H 1 1.55 0.01 . 1 . . . . 28 ALA HB . 7252 1
216 . 1 1 29 29 GLN H H 1 7.87 0.01 . 1 . . . . 29 GLN H . 7252 1
217 . 1 1 29 29 GLN HA H 1 4.22 0.01 . 1 . . . . 29 GLN HA . 7252 1
218 . 1 1 29 29 GLN HB2 H 1 2.07 0.01 . 2 . . . . 29 GLN HB2 . 7252 1
219 . 1 1 29 29 GLN HB3 H 1 2.24 0.01 . 2 . . . . 29 GLN HB3 . 7252 1
220 . 1 1 29 29 GLN HG2 H 1 2.49 0.01 . 1 . . . . 29 GLN HG2 . 7252 1
221 . 1 1 29 29 GLN HG3 H 1 2.49 0.01 . 1 . . . . 29 GLN HG3 . 7252 1
222 . 1 1 29 29 GLN HE21 H 1 6.91 0.01 . 2 . . . . 29 GLN HE21 . 7252 1
223 . 1 1 29 29 GLN HE22 H 1 7.44 0.01 . 2 . . . . 29 GLN HE22 . 7252 1
224 . 1 1 30 30 ALA H H 1 7.94 0.01 . 1 . . . . 30 ALA H . 7252 1
225 . 1 1 30 30 ALA HA H 1 4.31 0.01 . 1 . . . . 30 ALA HA . 7252 1
226 . 1 1 30 30 ALA HB1 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7252 1
227 . 1 1 30 30 ALA HB2 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7252 1
228 . 1 1 30 30 ALA HB3 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7252 1
229 . 1 1 31 31 GLY H H 1 8.15 0.01 . 1 . . . . 31 GLY H . 7252 1
230 . 1 1 31 31 GLY HA2 H 1 3.90 0.01 . 1 . . . . 31 GLY HA2 . 7252 1
231 . 1 1 31 31 GLY HA3 H 1 3.90 0.01 . 1 . . . . 31 GLY HA3 . 7252 1
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