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 15124
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $RT-Water
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $external_DSS
_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' . . . 15124 1
2 '2D DQF-COSY' . . . 15124 1
3 '2D 1H-1H TOCSY' . . . 15124 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 LEU HA H 1 3.854 0.02 . 1 . . . . 1 LEU HA . 15124 1
2 . 1 1 1 1 LEU HG H 1 0.775 0.02 . 1 . . . . 1 LEU HG . 15124 1
3 . 1 1 1 1 LEU HD11 H 1 0.775 0.02 . 1 . . . . 1 LEU HD1 . 15124 1
4 . 1 1 1 1 LEU HD12 H 1 0.775 0.02 . 1 . . . . 1 LEU HD1 . 15124 1
5 . 1 1 1 1 LEU HD13 H 1 0.775 0.02 . 1 . . . . 1 LEU HD1 . 15124 1
6 . 1 1 1 1 LEU HD21 H 1 0.692 0.02 . 1 . . . . 1 LEU HD2 . 15124 1
7 . 1 1 1 1 LEU HD22 H 1 0.692 0.02 . 1 . . . . 1 LEU HD2 . 15124 1
8 . 1 1 1 1 LEU HD23 H 1 0.692 0.02 . 1 . . . . 1 LEU HD2 . 15124 1
9 . 1 1 2 2 GLU H H 1 8.596 0.02 . 1 . . . . 2 GLU H . 15124 1
10 . 1 1 2 2 GLU HA H 1 4.203 0.02 . 1 . . . . 2 GLU HA . 15124 1
11 . 1 1 3 3 ALA H H 1 8.317 0.02 . 1 . . . . 3 ALA H . 15124 1
12 . 1 1 3 3 ALA HA H 1 4.140 0.02 . 1 . . . . 3 ALA HA . 15124 1
13 . 1 1 3 3 ALA HB1 H 1 1.157 0.02 . 1 . . . . 3 ALA HB . 15124 1
14 . 1 1 3 3 ALA HB2 H 1 1.157 0.02 . 1 . . . . 3 ALA HB . 15124 1
15 . 1 1 3 3 ALA HB3 H 1 1.157 0.02 . 1 . . . . 3 ALA HB . 15124 1
16 . 1 1 4 4 ILE H H 1 8.047 0.02 . 1 . . . . 4 ILE H . 15124 1
17 . 1 1 4 4 ILE HA H 1 4.293 0.02 . 1 . . . . 4 ILE HA . 15124 1
18 . 1 1 4 4 ILE HB H 1 1.690 0.02 . 1 . . . . 4 ILE HB . 15124 1
19 . 1 1 4 4 ILE HG12 H 1 1.004 0.02 . 1 . . . . 4 ILE HG12 . 15124 1
20 . 1 1 4 4 ILE HG13 H 1 1.345 0.02 . 1 . . . . 4 ILE HG13 . 15124 1
21 . 1 1 4 4 ILE HG21 H 1 0.790 0.02 . 1 . . . . 4 ILE HG2 . 15124 1
22 . 1 1 4 4 ILE HG22 H 1 0.790 0.02 . 1 . . . . 4 ILE HG2 . 15124 1
23 . 1 1 4 4 ILE HG23 H 1 0.790 0.02 . 1 . . . . 4 ILE HG2 . 15124 1
24 . 1 1 4 4 ILE HD11 H 1 0.693 0.02 . 1 . . . . 4 ILE HD1 . 15124 1
25 . 1 1 4 4 ILE HD12 H 1 0.693 0.02 . 1 . . . . 4 ILE HD1 . 15124 1
26 . 1 1 4 4 ILE HD13 H 1 0.693 0.02 . 1 . . . . 4 ILE HD1 . 15124 1
27 . 1 1 5 5 PRO HA H 1 4.228 0.02 . 5 . . . . 5 PRO HA . 15124 1
28 . 1 1 5 5 PRO HD2 H 1 3.426 0.02 . 5 . . . . 5 PRO HD2 . 15124 1
29 . 1 1 5 5 PRO HD3 H 1 3.521 0.02 . 5 . . . . 5 PRO HD3 . 15124 1
30 . 1 1 6 6 CYS H H 1 8.165 0.02 . 1 . . . . 6 CYS H . 15124 1
31 . 1 1 6 6 CYS HA H 1 4.569 0.02 . 1 . . . . 6 CYS HA . 15124 1
32 . 1 1 6 6 CYS HB2 H 1 3.022 0.02 . 1 . . . . 6 CYS HB2 . 15124 1
33 . 1 1 6 6 CYS HB3 H 1 2.868 0.02 . 1 . . . . 6 CYS HB3 . 15124 1
34 . 1 1 7 7 SER H H 1 8.622 0.02 . 1 . . . . 7 SER H . 15124 1
35 . 1 1 7 7 SER HA H 1 4.230 0.02 . 1 . . . . 7 SER HA . 15124 1
36 . 1 1 7 7 SER HB2 H 1 3.724 0.02 . 1 . . . . 7 SER HB2 . 15124 1
37 . 1 1 7 7 SER HB3 H 1 3.676 0.02 . 1 . . . . 7 SER HB3 . 15124 1
38 . 1 1 8 8 ILE H H 1 7.467 0.02 . 1 . . . . 8 ILE H . 15124 1
39 . 1 1 8 8 ILE HA H 1 4.370 0.02 . 1 . . . . 8 ILE HA . 15124 1
40 . 1 1 8 8 ILE HB H 1 1.650 0.02 . 1 . . . . 8 ILE HB . 15124 1
41 . 1 1 8 8 ILE HG12 H 1 0.883 0.02 . 1 . . . . 8 ILE HG12 . 15124 1
42 . 1 1 8 8 ILE HG13 H 1 1.293 0.02 . 1 . . . . 8 ILE HG13 . 15124 1
43 . 1 1 8 8 ILE HG21 H 1 0.726 0.02 . 1 . . . . 8 ILE HG2 . 15124 1
44 . 1 1 8 8 ILE HG22 H 1 0.726 0.02 . 1 . . . . 8 ILE HG2 . 15124 1
45 . 1 1 8 8 ILE HG23 H 1 0.726 0.02 . 1 . . . . 8 ILE HG2 . 15124 1
46 . 1 1 8 8 ILE HD11 H 1 0.695 0.02 . 1 . . . . 8 ILE HD1 . 15124 1
47 . 1 1 8 8 ILE HD12 H 1 0.695 0.02 . 1 . . . . 8 ILE HD1 . 15124 1
48 . 1 1 8 8 ILE HD13 H 1 0.695 0.02 . 1 . . . . 8 ILE HD1 . 15124 1
49 . 1 1 9 9 PRO HA H 1 4.221 0.02 . 5 . . . . 9 PRO HA . 15124 1
50 . 1 1 9 9 PRO HD2 H 1 3.699 0.02 . 5 . . . . 9 PRO HD2 . 15124 1
51 . 1 1 10 10 PRO HA H 1 4.268 0.02 . 1 . . . . 10 PRO HA . 15124 1
52 . 1 1 10 10 PRO HD2 H 1 3.430 0.02 . 1 . . . . 10 PRO HD2 . 15124 1
53 . 1 1 10 10 PRO HD3 H 1 3.333 0.02 . 1 . . . . 10 PRO HD3 . 15124 1
54 . 1 1 11 11 CYS H H 1 8.596 0.02 . 1 . . . . 11 CYS H . 15124 1
55 . 1 1 11 11 CYS HA H 1 4.573 0.02 . 1 . . . . 11 CYS HA . 15124 1
56 . 1 1 11 11 CYS HB2 H 1 3.022 0.02 . 1 . . . . 11 CYS HB2 . 15124 1
57 . 1 1 11 11 CYS HB3 H 1 2.563 0.02 . 1 . . . . 11 CYS HB3 . 15124 1
58 . 1 1 12 12 PHE H H 1 8.197 0.02 . 1 . . . . 12 PHE H . 15124 1
59 . 1 1 12 12 PHE HA H 1 4.436 0.02 . 1 . . . . 12 PHE HA . 15124 1
60 . 1 1 12 12 PHE HB2 H 1 2.865 0.02 . 1 . . . . 12 PHE HB2 . 15124 1
61 . 1 1 12 12 PHE HB3 H 1 2.711 0.02 . 1 . . . . 12 PHE HB3 . 15124 1
62 . 1 1 12 12 PHE HD1 H 1 7.025 0.02 . 1 . . . . 12 PHE HD1 . 15124 1
63 . 1 1 12 12 PHE HE1 H 1 7.138 0.02 . 1 . . . . 12 PHE HE1 . 15124 1
64 . 1 1 13 13 ALA H H 1 8.150 0.02 . 1 . . . . 13 ALA H . 15124 1
65 . 1 1 13 13 ALA HA H 1 4.112 0.02 . 1 . . . . 13 ALA HA . 15124 1
66 . 1 1 13 13 ALA HB1 H 1 1.102 0.02 . 1 . . . . 13 ALA HB . 15124 1
67 . 1 1 13 13 ALA HB2 H 1 1.102 0.02 . 1 . . . . 13 ALA HB . 15124 1
68 . 1 1 13 13 ALA HB3 H 1 1.102 0.02 . 1 . . . . 13 ALA HB . 15124 1
69 . 1 1 14 14 PHE H H 1 7.917 0.02 . 1 . . . . 14 PHE H . 15124 1
70 . 1 1 14 14 PHE HA H 1 4.395 0.02 . 1 . . . . 14 PHE HA . 15124 1
71 . 1 1 14 14 PHE HB2 H 1 2.972 0.02 . 1 . . . . 14 PHE HB2 . 15124 1
72 . 1 1 14 14 PHE HB3 H 1 2.864 0.02 . 1 . . . . 14 PHE HB3 . 15124 1
73 . 1 1 15 15 ASN H H 1 8.164 0.02 . 1 . . . . 15 ASN H . 15124 1
74 . 1 1 15 15 ASN HA H 1 4.469 0.02 . 1 . . . . 15 ASN HA . 15124 1
75 . 1 1 15 15 ASN HB2 H 1 2.572 0.02 . 1 . . . . 15 ASN HB2 . 15124 1
76 . 1 1 15 15 ASN HB3 H 1 2.512 0.02 . 1 . . . . 15 ASN HB3 . 15124 1
77 . 1 1 16 16 LYS H H 1 7.915 0.02 . 1 . . . . 16 LYS H . 15124 1
78 . 1 1 16 16 LYS HA H 1 4.368 0.02 . 1 . . . . 16 LYS HA . 15124 1
79 . 1 1 16 16 LYS HB2 H 1 1.608 0.02 . 1 . . . . 16 LYS HB2 . 15124 1
80 . 1 1 16 16 LYS HG2 H 1 1.244 0.02 . 1 . . . . 16 LYS HG2 . 15124 1
81 . 1 1 16 16 LYS HD2 H 1 1.497 0.02 . 1 . . . . 16 LYS HD2 . 15124 1
82 . 1 1 16 16 LYS HE2 H 1 2.801 0.02 . 1 . . . . 16 LYS HE2 . 15124 1
83 . 1 1 16 16 LYS HZ1 H 1 7.363 0.02 . 1 . . . . 16 LYS HZ . 15124 1
84 . 1 1 16 16 LYS HZ2 H 1 7.363 0.02 . 1 . . . . 16 LYS HZ . 15124 1
85 . 1 1 16 16 LYS HZ3 H 1 7.363 0.02 . 1 . . . . 16 LYS HZ . 15124 1
86 . 1 1 17 17 PRO HA H 1 4.176 0.02 . 1 . . . . 17 PRO HA . 15124 1
87 . 1 1 17 17 PRO HD2 H 1 3.582 0.02 . 1 . . . . 17 PRO HD2 . 15124 1
88 . 1 1 17 17 PRO HD3 H 1 3.433 0.02 . 1 . . . . 17 PRO HD3 . 15124 1
89 . 1 1 18 18 PHE H H 1 8.064 0.02 . 1 . . . . 18 PHE H . 15124 1
90 . 1 1 18 18 PHE HA H 1 4.369 0.02 . 1 . . . . 18 PHE HA . 15124 1
91 . 1 1 18 18 PHE HB2 H 1 2.828 0.02 . 1 . . . . 18 PHE HB2 . 15124 1
92 . 1 1 18 18 PHE HB3 H 1 2.828 0.02 . 1 . . . . 18 PHE HB3 . 15124 1
93 . 1 1 18 18 PHE HD1 H 1 6.998 0.02 . 1 . . . . 18 PHE HD1 . 15124 1
94 . 1 1 19 19 VAL H H 1 7.636 0.02 . 1 . . . . 19 VAL H . 15124 1
95 . 1 1 19 19 VAL HA H 1 3.868 0.02 . 1 . . . . 19 VAL HA . 15124 1
96 . 1 1 19 19 VAL HB H 1 1.747 0.02 . 1 . . . . 19 VAL HB . 15124 1
97 . 1 1 19 19 VAL HG11 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1 . 15124 1
98 . 1 1 19 19 VAL HG12 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1 . 15124 1
99 . 1 1 19 19 VAL HG13 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1 . 15124 1
100 . 1 1 20 20 PHE H H 1 7.532 0.02 . 1 . . . . 20 PHE H . 15124 1
101 . 1 1 20 20 PHE HA H 1 4.211 0.02 . 1 . . . . 20 PHE HA . 15124 1
102 . 1 1 20 20 PHE HB2 H 1 2.942 0.02 . 1 . . . . 20 PHE HB2 . 15124 1
103 . 1 1 20 20 PHE HB3 H 1 2.771 0.02 . 1 . . . . 20 PHE HB3 . 15124 1
104 . 2 2 1 1 ALA HA H 1 3.969 0.02 . 1 . . . . 22 ALA HA . 15124 1
105 . 2 2 1 1 ALA HB1 H 1 1.341 0.02 . 1 . . . . 22 ALA HB . 15124 1
106 . 2 2 1 1 ALA HB2 H 1 1.341 0.02 . 1 . . . . 22 ALA HB . 15124 1
107 . 2 2 1 1 ALA HB3 H 1 1.341 0.02 . 1 . . . . 22 ALA HB . 15124 1
108 . 2 2 2 2 VAL H H 1 8.356 0.02 . 1 . . . . 23 VAL H . 15124 1
109 . 2 2 2 2 VAL HA H 1 4.007 0.02 . 1 . . . . 23 VAL HA . 15124 1
110 . 2 2 2 2 VAL HB H 1 1.899 0.02 . 1 . . . . 23 VAL HB . 15124 1
111 . 2 2 2 2 VAL HG11 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1 . 15124 1
112 . 2 2 2 2 VAL HG12 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1 . 15124 1
113 . 2 2 2 2 VAL HG13 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1 . 15124 1
114 . 2 2 3 3 GLY H H 1 8.326 0.02 . 1 . . . . 24 GLY H . 15124 1
115 . 2 2 3 3 GLY HA2 H 1 3.820 0.02 . 1 . . . . 24 GLY HA2 . 15124 1
116 . 2 2 3 3 GLY HA3 H 1 3.721 0.02 . 1 . . . . 24 GLY HA3 . 15124 1
117 . 2 2 4 4 ILE H H 1 7.949 0.02 . 1 . . . . 25 ILE H . 15124 1
118 . 2 2 4 4 ILE HA H 1 4.025 0.02 . 1 . . . . 25 ILE HA . 15124 1
119 . 2 2 4 4 ILE HB H 1 1.714 0.02 . 1 . . . . 25 ILE HB . 15124 1
120 . 2 2 4 4 ILE HG12 H 1 1.291 0.02 . 1 . . . . 25 ILE HG12 . 15124 1
121 . 2 2 4 4 ILE HG13 H 1 1.022 0.02 . 1 . . . . 25 ILE HG13 . 15124 1
122 . 2 2 4 4 ILE HD11 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1 . 15124 1
123 . 2 2 4 4 ILE HD12 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1 . 15124 1
124 . 2 2 4 4 ILE HD13 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1 . 15124 1
125 . 2 2 5 5 GLY H H 1 8.368 0.02 . 1 . . . . 26 GLY H . 15124 1
126 . 2 2 5 5 GLY HA2 H 1 3.763 0.02 . 1 . . . . 26 GLY HA2 . 15124 1
127 . 2 2 6 6 ALA H H 1 7.944 0.02 . 1 . . . . 27 ALA H . 15124 1
128 . 2 2 6 6 ALA HA H 1 4.077 0.02 . 1 . . . . 27 ALA HA . 15124 1
129 . 2 2 6 6 ALA HB1 H 1 1.168 0.02 . 1 . . . . 27 ALA HB . 15124 1
130 . 2 2 6 6 ALA HB2 H 1 1.168 0.02 . 1 . . . . 27 ALA HB . 15124 1
131 . 2 2 6 6 ALA HB3 H 1 1.168 0.02 . 1 . . . . 27 ALA HB . 15124 1
132 . 2 2 7 7 LEU H H 1 7.929 0.02 . 1 . . . . 28 LEU H . 15124 1
133 . 2 2 7 7 LEU HA H 1 4.085 0.02 . 1 . . . . 28 LEU HA . 15124 1
134 . 2 2 7 7 LEU HB2 H 1 1.263 0.02 . 1 . . . . 28 LEU HB2 . 15124 1
135 . 2 2 7 7 LEU HB3 H 1 1.261 0.02 . 1 . . . . 28 LEU HB3 . 15124 1
136 . 2 2 7 7 LEU HD11 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1 . 15124 1
137 . 2 2 7 7 LEU HD12 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1 . 15124 1
138 . 2 2 7 7 LEU HD13 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1 . 15124 1
139 . 2 2 7 7 LEU HD21 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2 . 15124 1
140 . 2 2 7 7 LEU HD22 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2 . 15124 1
141 . 2 2 7 7 LEU HD23 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2 . 15124 1
142 . 2 2 8 8 PHE H H 1 7.988 0.02 . 1 . . . . 29 PHE H . 15124 1
143 . 2 2 8 8 PHE HA H 1 4.439 0.02 . 1 . . . . 29 PHE HA . 15124 1
144 . 2 2 8 8 PHE HB2 H 1 2.940 0.02 . 1 . . . . 29 PHE HB2 . 15124 1
145 . 2 2 8 8 PHE HB3 H 1 2.859 0.02 . 1 . . . . 29 PHE HB3 . 15124 1
146 . 2 2 8 8 PHE HD1 H 1 7.062 0.02 . 1 . . . . 29 PHE HD1 . 15124 1
147 . 2 2 9 9 LEU H H 1 7.961 0.02 . 1 . . . . 30 LEU H . 15124 1
148 . 2 2 9 9 LEU HA H 1 4.097 0.02 . 1 . . . . 30 LEU HA . 15124 1
149 . 2 2 9 9 LEU HB2 H 1 1.379 0.02 . 1 . . . . 30 LEU HB2 . 15124 1
150 . 2 2 9 9 LEU HG H 1 1.380 0.02 . 1 . . . . 30 LEU HG . 15124 1
151 . 2 2 10 10 GLY H H 1 7.410 0.02 . 1 . . . . 31 GLY H . 15124 1
152 . 2 2 10 10 GLY HA2 H 1 3.570 0.02 . 1 . . . . 31 GLY HA2 . 15124 1
153 . 2 2 10 10 GLY HA3 H 1 3.667 0.02 . 1 . . . . 31 GLY HA3 . 15124 1
154 . 2 2 11 11 PHE H H 1 7.865 0.02 . 1 . . . . 32 PHE H . 15124 1
155 . 2 2 11 11 PHE HA H 1 4.456 0.02 . 1 . . . . 32 PHE HA . 15124 1
156 . 2 2 11 11 PHE HB2 H 1 2.963 0.02 . 1 . . . . 32 PHE HB2 . 15124 1
157 . 2 2 11 11 PHE HB3 H 1 2.883 0.02 . 1 . . . . 32 PHE HB3 . 15124 1
158 . 2 2 11 11 PHE HD1 H 1 7.097 0.02 . 1 . . . . 32 PHE HD1 . 15124 1
159 . 2 2 12 12 LEU H H 1 8.091 0.02 . 1 . . . . 33 LEU H . 15124 1
160 . 2 2 12 12 LEU HA H 1 4.130 0.02 . 1 . . . . 33 LEU HA . 15124 1
161 . 2 2 12 12 LEU HB2 H 1 1.437 0.02 . 1 . . . . 33 LEU HB2 . 15124 1
162 . 2 2 12 12 LEU HB3 H 1 1.380 0.02 . 1 . . . . 33 LEU HB3 . 15124 1
163 . 2 2 12 12 LEU HD11 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1 . 15124 1
164 . 2 2 12 12 LEU HD12 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1 . 15124 1
165 . 2 2 12 12 LEU HD13 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1 . 15124 1
166 . 2 2 12 12 LEU HD21 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2 . 15124 1
167 . 2 2 12 12 LEU HD22 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2 . 15124 1
168 . 2 2 12 12 LEU HD23 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2 . 15124 1
169 . 2 2 13 13 GLY H H 1 7.705 0.02 . 1 . . . . 34 GLY H . 15124 1
170 . 2 2 13 13 GLY HA2 H 1 3.694 0.02 . 1 . . . . 34 GLY HA2 . 15124 1
171 . 2 2 14 14 ALA H H 1 8.200 0.02 . 5 . . . . 35 ALA H . 15124 1
172 . 2 2 14 14 ALA HA H 1 4.120 0.02 . 5 . . . . 35 ALA HA . 15124 1
173 . 2 2 14 14 ALA HB1 H 1 1.227 0.02 . 5 . . . . 35 ALA HB . 15124 1
174 . 2 2 14 14 ALA HB2 H 1 1.227 0.02 . 5 . . . . 35 ALA HB . 15124 1
175 . 2 2 14 14 ALA HB3 H 1 1.227 0.02 . 5 . . . . 35 ALA HB . 15124 1
176 . 2 2 15 15 ALA H H 1 8.199 0.02 . 5 . . . . 36 ALA H . 15124 1
177 . 2 2 15 15 ALA HA H 1 4.126 0.02 . 5 . . . . 36 ALA HA . 15124 1
178 . 2 2 15 15 ALA HB1 H 1 1.233 0.02 . 5 . . . . 36 ALA HB . 15124 1
179 . 2 2 15 15 ALA HB2 H 1 1.233 0.02 . 5 . . . . 36 ALA HB . 15124 1
180 . 2 2 15 15 ALA HB3 H 1 1.233 0.02 . 5 . . . . 36 ALA HB . 15124 1
181 . 2 2 16 16 GLY H H 1 8.163 0.02 . 1 . . . . 37 GLY H . 15124 1
182 . 2 2 16 16 GLY HA2 H 1 3.790 0.02 . 1 . . . . 37 GLY HA2 . 15124 1
183 . 2 2 17 17 SER H H 1 8.005 0.02 . 1 . . . . 38 SER H . 15124 1
184 . 2 2 17 17 SER HA H 1 4.357 0.02 . 1 . . . . 38 SER HA . 15124 1
185 . 2 2 17 17 SER HB2 H 1 3.770 0.02 . 1 . . . . 38 SER HB2 . 15124 1
186 . 2 2 17 17 SER HB3 H 1 3.701 0.02 . 1 . . . . 38 SER HB3 . 15124 1
187 . 2 2 18 18 THR H H 1 8.076 0.02 . 1 . . . . 39 THR H . 15124 1
188 . 2 2 18 18 THR HA H 1 4.213 0.02 . 1 . . . . 39 THR HA . 15124 1
189 . 2 2 18 18 THR HB H 1 4.123 0.02 . 1 . . . . 39 THR HB . 15124 1
190 . 2 2 18 18 THR HG21 H 1 1.039 0.02 . 1 . . . . 39 THR HG1 . 15124 1
191 . 2 2 18 18 THR HG22 H 1 1.039 0.02 . 1 . . . . 39 THR HG1 . 15124 1
192 . 2 2 18 18 THR HG23 H 1 1.039 0.02 . 1 . . . . 39 THR HG1 . 15124 1
193 . 2 2 19 19 MET H H 1 8.188 0.02 . 1 . . . . 40 MET H . 15124 1
194 . 2 2 19 19 MET HA H 1 4.301 0.02 . 1 . . . . 40 MET HA . 15124 1
195 . 2 2 19 19 MET HB2 H 1 1.939 0.02 . 1 . . . . 40 MET HB2 . 15124 1
196 . 2 2 19 19 MET HB3 H 1 1.848 0.02 . 1 . . . . 40 MET HB3 . 15124 1
197 . 2 2 19 19 MET HG2 H 1 2.443 0.02 . 1 . . . . 40 MET HG2 . 15124 1
198 . 2 2 19 19 MET HG3 H 1 2.367 0.02 . 1 . . . . 40 MET HG3 . 15124 1
199 . 2 2 20 20 GLY H H 1 8.227 0.02 . 1 . . . . 41 GLY H . 15124 1
200 . 2 2 20 20 GLY HA2 H 1 3.761 0.02 . 1 . . . . 41 GLY HA2 . 15124 1
201 . 2 2 20 20 GLY HA3 H 1 3.761 0.02 . 1 . . . . 41 GLY HA3 . 15124 1
202 . 2 2 21 21 ALA H H 1 8.000 0.02 . 1 . . . . 42 ALA H . 15124 1
203 . 2 2 21 21 ALA HA H 1 4.140 0.02 . 1 . . . . 42 ALA HA . 15124 1
204 . 2 2 21 21 ALA HB1 H 1 1.223 0.02 . 1 . . . . 42 ALA HB . 15124 1
205 . 2 2 21 21 ALA HB2 H 1 1.223 0.02 . 1 . . . . 42 ALA HB . 15124 1
206 . 2 2 21 21 ALA HB3 H 1 1.223 0.02 . 1 . . . . 42 ALA HB . 15124 1
207 . 2 2 22 22 ARG H H 1 8.224 0.02 . 1 . . . . 43 ARG H . 15124 1
208 . 2 2 22 22 ARG HA H 1 4.201 0.02 . 1 . . . . 43 ARG HA . 15124 1
209 . 2 2 22 22 ARG HB2 H 1 1.733 0.02 . 1 . . . . 43 ARG HB2 . 15124 1
210 . 2 2 22 22 ARG HB3 H 1 1.616 0.02 . 1 . . . . 43 ARG HB3 . 15124 1
211 . 2 2 22 22 ARG HG2 H 1 1.495 0.02 . 1 . . . . 43 ARG HG2 . 15124 1
212 . 2 2 22 22 ARG HD2 H 1 3.038 0.02 . 1 . . . . 43 ARG HD2 . 15124 1
213 . 2 2 22 22 ARG HH11 H 1 7.028 0.02 . 1 . . . . 43 ARG NH1 . 15124 1
214 . 2 2 22 22 ARG HH12 H 1 7.028 0.02 . 1 . . . . 43 ARG NH1 . 15124 1
215 . 2 2 23 23 SER H H 1 8.069 0.02 . 1 . . . . 44 SER H . 15124 1
216 . 2 2 23 23 SER HA H 1 4.242 0.02 . 1 . . . . 44 SER HA . 15124 1
217 . 2 2 23 23 SER HB2 H 1 3.693 0.02 . 1 . . . . 44 SER HB2 . 15124 1
218 . 2 2 23 23 SER HB3 H 1 3.693 0.02 . 1 . . . . 44 SER HB3 . 15124 1
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