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 15747
_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 1H-13C HSQC' . . . 15747 1
2 '2D 1H-1H TOCSY' . . . 15747 1
3 '2D 1H-1H NOESY' . . . 15747 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15747 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 2 2 LYS H H 1 8.627 0.05 . 1 . . . . 1 K HN . 15747 1
2 . 1 1 2 2 LYS HA H 1 4.048 0.05 . 1 . . . . 1 K HA . 15747 1
3 . 1 1 2 2 LYS HB2 H 1 1.763 0.05 . 2 . . . . 1 K HB2 . 15747 1
4 . 1 1 2 2 LYS HD2 H 1 1.670 0.05 . 2 . . . . 1 K HD . 15747 1
5 . 1 1 2 2 LYS HD3 H 1 1.670 0.05 . 2 . . . . 1 K HD . 15747 1
6 . 1 1 2 2 LYS HE2 H 1 2.927 0.05 . 2 . . . . 1 K HE . 15747 1
7 . 1 1 2 2 LYS HE3 H 1 2.927 0.05 . 2 . . . . 1 K HE . 15747 1
8 . 1 1 2 2 LYS HG2 H 1 1.497 0.05 . 1 . . . . 1 K HG1 . 15747 1
9 . 1 1 2 2 LYS HG3 H 1 1.407 0.05 . 2 . . . . 1 K HG2 . 15747 1
10 . 1 1 2 2 LYS HZ1 H 1 7.653 0.05 . 1 . . . . 1 K HZ . 15747 1
11 . 1 1 2 2 LYS HZ2 H 1 7.653 0.05 . 1 . . . . 1 K HZ . 15747 1
12 . 1 1 2 2 LYS HZ3 H 1 7.653 0.05 . 1 . . . . 1 K HZ . 15747 1
13 . 1 1 2 2 LYS CA C 13 56.900 0.5 . 1 . . . . 1 K CA . 15747 1
14 . 1 1 2 2 LYS CB C 13 32.260 0.5 . 1 . . . . 1 K CB . 15747 1
15 . 1 1 2 2 LYS CD C 13 28.650 0.5 . 1 . . . . 1 K CD . 15747 1
16 . 1 1 2 2 LYS CE C 13 41.514 0.5 . 1 . . . . 1 K CE . 15747 1
17 . 1 1 2 2 LYS CG C 13 24.826 0.5 . 1 . . . . 1 K CG . 15747 1
18 . 1 1 3 3 SER H H 1 8.530 0.05 . 1 . . . . 2 S HN . 15747 1
19 . 1 1 3 3 SER HA H 1 4.337 0.05 . 1 . . . . 2 S HA . 15747 1
20 . 1 1 3 3 SER HB2 H 1 3.889 0.05 . 1 . . . . 2 S HB1 . 15747 1
21 . 1 1 3 3 SER HB3 H 1 3.787 0.05 . 2 . . . . 2 S HB2 . 15747 1
22 . 1 1 3 3 SER CA C 13 59.037 0.5 . 1 . . . . 2 S CA . 15747 1
23 . 1 1 3 3 SER CB C 13 62.649 0.5 . 1 . . . . 2 S CB . 15747 1
24 . 1 1 4 4 TYR H H 1 8.225 0.05 . 1 . . . . 3 Y HN . 15747 1
25 . 1 1 4 4 TYR HA H 1 4.485 0.05 . 1 . . . . 3 Y HA . 15747 1
26 . 1 1 4 4 TYR HB2 H 1 3.144 0.05 . 1 . . . . 3 Y HB1 . 15747 1
27 . 1 1 4 4 TYR HB3 H 1 3.100 0.05 . 2 . . . . 3 Y HB2 . 15747 1
28 . 1 1 4 4 TYR HD1 H 1 7.090 0.05 . 3 . . . . 3 Y HD . 15747 1
29 . 1 1 4 4 TYR HD2 H 1 7.090 0.05 . 3 . . . . 3 Y HD . 15747 1
30 . 1 1 4 4 TYR HE1 H 1 6.822 0.05 . 3 . . . . 3 Y HE . 15747 1
31 . 1 1 4 4 TYR HE2 H 1 6.822 0.05 . 3 . . . . 3 Y HE . 15747 1
32 . 1 1 4 4 TYR CB C 13 37.538 0.5 . 1 . . . . 3 Y CB . 15747 1
33 . 1 1 4 4 TYR CD1 C 13 132.542 0.5 . 3 . . . . 3 Y CD# . 15747 1
34 . 1 1 4 4 TYR CD2 C 13 132.542 0.5 . 3 . . . . 3 Y CD# . 15747 1
35 . 1 1 4 4 TYR CE1 C 13 118.412 0.5 . 3 . . . . 3 Y CE# . 15747 1
36 . 1 1 4 4 TYR CE2 C 13 118.412 0.5 . 3 . . . . 3 Y CE# . 15747 1
37 . 1 1 5 5 MET H H 1 8.231 0.05 . 1 . . . . 4 M HN . 15747 1
38 . 1 1 5 5 MET HA H 1 4.260 0.05 . 1 . . . . 4 M HA . 15747 1
39 . 1 1 5 5 MET HB2 H 1 2.163 0.05 . 5 . . . . 4 M HB1 . 15747 1
40 . 1 1 5 5 MET HB3 H 1 2.123 0.05 . 2 . . . . 4 M HB2 . 15747 1
41 . 1 1 5 5 MET HG2 H 1 2.716 0.05 . 5 . . . . 4 M HG1 . 15747 1
42 . 1 1 5 5 MET HG3 H 1 2.603 0.05 . 2 . . . . 4 M HG2 . 15747 1
43 . 1 1 5 5 MET CB C 13 31.042 0.5 . 1 . . . . 4 M CB . 15747 1
44 . 1 1 5 5 MET CG C 13 32.279 0.5 . 1 . . . . 4 M CG . 15747 1
45 . 1 1 6 6 ALA H H 1 8.049 0.05 . 1 . . . . 5 A HN . 15747 1
46 . 1 1 6 6 ALA HA H 1 4.140 0.05 . 1 . . . . 5 A HA . 15747 1
47 . 1 1 6 6 ALA HB1 H 1 1.408 0.05 . 1 . . . . 5 A HB . 15747 1
48 . 1 1 6 6 ALA HB2 H 1 1.408 0.05 . 1 . . . . 5 A HB . 15747 1
49 . 1 1 6 6 ALA HB3 H 1 1.408 0.05 . 1 . . . . 5 A HB . 15747 1
50 . 1 1 6 6 ALA CA C 13 54.402 0.5 . 1 . . . . 5 A CA . 15747 1
51 . 1 1 6 6 ALA CB C 13 17.687 0.5 . 1 . . . . 5 A CB . 15747 1
52 . 1 1 7 7 TYR H H 1 7.732 0.05 . 1 . . . . 6 Y HN . 15747 1
53 . 1 1 7 7 TYR HA H 1 4.321 0.05 . 1 . . . . 6 Y HA . 15747 1
54 . 1 1 7 7 TYR HB2 H 1 3.337 0.05 . 1 . . . . 6 Y HB1 . 15747 1
55 . 1 1 7 7 TYR HB3 H 1 3.167 0.05 . 2 . . . . 6 Y HB2 . 15747 1
56 . 1 1 7 7 TYR HD1 H 1 7.156 0.05 . 3 . . . . 6 Y HD . 15747 1
57 . 1 1 7 7 TYR HD2 H 1 7.156 0.05 . 3 . . . . 6 Y HD . 15747 1
58 . 1 1 7 7 TYR HE1 H 1 6.798 0.05 . 3 . . . . 6 Y HE . 15747 1
59 . 1 1 7 7 TYR HE2 H 1 6.798 0.05 . 3 . . . . 6 Y HE . 15747 1
60 . 1 1 7 7 TYR CB C 13 38.168 0.5 . 1 . . . . 6 Y CB . 15747 1
61 . 1 1 7 7 TYR CD1 C 13 133.029 0.5 . 3 . . . . 6 Y CD# . 15747 1
62 . 1 1 7 7 TYR CD2 C 13 133.029 0.5 . 3 . . . . 6 Y CD# . 15747 1
63 . 1 1 7 7 TYR CE1 C 13 118.431 0.5 . 3 . . . . 6 Y CE# . 15747 1
64 . 1 1 7 7 TYR CE2 C 13 118.431 0.5 . 3 . . . . 6 Y CE# . 15747 1
65 . 1 1 8 8 LEU H H 1 7.975 0.05 . 1 . . . . 7 L HN . 15747 1
66 . 1 1 8 8 LEU HA H 1 4.039 0.05 . 1 . . . . 7 L HA . 15747 1
67 . 1 1 8 8 LEU HB2 H 1 1.889 0.05 . 2 . . . . 7 L HB . 15747 1
68 . 1 1 8 8 LEU HB3 H 1 1.889 0.05 . 2 . . . . 7 L HB . 15747 1
69 . 1 1 8 8 LEU HD11 H 1 0.973 0.05 . 2 . . . . 7 L HD1 . 15747 1
70 . 1 1 8 8 LEU HD12 H 1 0.973 0.05 . 2 . . . . 7 L HD1 . 15747 1
71 . 1 1 8 8 LEU HD13 H 1 0.973 0.05 . 2 . . . . 7 L HD1 . 15747 1
72 . 1 1 8 8 LEU HD21 H 1 0.928 0.05 . 2 . . . . 7 L HD2 . 15747 1
73 . 1 1 8 8 LEU HD22 H 1 0.928 0.05 . 2 . . . . 7 L HD2 . 15747 1
74 . 1 1 8 8 LEU HD23 H 1 0.928 0.05 . 2 . . . . 7 L HD2 . 15747 1
75 . 1 1 8 8 LEU HG H 1 1.652 0.05 . 1 . . . . 7 L HG . 15747 1
76 . 1 1 8 8 LEU CA C 13 58.149 0.5 . 1 . . . . 7 L CA . 15747 1
77 . 1 1 8 8 LEU CB C 13 41.440 0.5 . 1 . . . . 7 L CB . 15747 1
78 . 1 1 8 8 LEU CD1 C 13 24.858 0.5 . 2 . . . . 7 L CD1 . 15747 1
79 . 1 1 8 8 LEU CD2 C 13 23.623 0.5 . 2 . . . . 7 L CD2 . 15747 1
80 . 1 1 9 9 SER H H 1 8.192 0.05 . 1 . . . . 8 S HN . 15747 1
81 . 1 1 9 9 SER HA H 1 4.098 0.05 . 1 . . . . 8 S HA . 15747 1
82 . 1 1 9 9 SER HB2 H 1 3.986 0.05 . 1 . . . . 8 S HB1 . 15747 1
83 . 1 1 9 9 SER HB3 H 1 3.921 0.05 . 2 . . . . 8 S HB2 . 15747 1
84 . 1 1 9 9 SER CB C 13 62.866 0.5 . 1 . . . . 8 S CB . 15747 1
85 . 1 1 10 10 ALA H H 1 7.852 0.05 . 1 . . . . 9 A HN . 15747 1
86 . 1 1 10 10 ALA HA H 1 4.243 0.05 . 1 . . . . 9 A HA . 15747 1
87 . 1 1 10 10 ALA HB1 H 1 1.546 0.05 . 1 . . . . 9 A HB . 15747 1
88 . 1 1 10 10 ALA HB2 H 1 1.546 0.05 . 1 . . . . 9 A HB . 15747 1
89 . 1 1 10 10 ALA HB3 H 1 1.546 0.05 . 1 . . . . 9 A HB . 15747 1
90 . 1 1 10 10 ALA CA C 13 53.997 0.5 . 1 . . . . 9 A CA . 15747 1
91 . 1 1 10 10 ALA CB C 13 18.151 0.5 . 1 . . . . 9 A CB . 15747 1
92 . 1 1 11 11 GLU H H 1 7.938 0.05 . 1 . . . . 10 E HN . 15747 1
93 . 1 1 11 11 GLU HA H 1 4.435 0.05 . 1 . . . . 10 E HA . 15747 1
94 . 1 1 11 11 GLU HB2 H 1 2.189 0.05 . 1 . . . . 10 E HB1 . 15747 1
95 . 1 1 11 11 GLU HB3 H 1 1.918 0.05 . 2 . . . . 10 E HB2 . 15747 1
96 . 1 1 11 11 GLU HG2 H 1 2.412 0.05 . 2 . . . . 10 E HG . 15747 1
97 . 1 1 11 11 GLU HG3 H 1 2.412 0.05 . 2 . . . . 10 E HG . 15747 1
98 . 1 1 11 11 GLU CB C 13 28.547 0.5 . 1 . . . . 10 E CB . 15747 1
99 . 1 1 11 11 GLU CG C 13 32.671 0.5 . 1 . . . . 10 E CG . 15747 1
100 . 1 1 12 12 LEU H H 1 7.843 0.05 . 1 . . . . 11 L HN . 15747 1
101 . 1 1 12 12 LEU HA H 1 3.993 0.05 . 1 . . . . 11 L HA . 15747 1
102 . 1 1 12 12 LEU HB2 H 1 1.821 0.05 . 2 . . . . 11 L HB . 15747 1
103 . 1 1 12 12 LEU HB3 H 1 1.821 0.05 . 2 . . . . 11 L HB . 15747 1
104 . 1 1 12 12 LEU HD11 H 1 0.925 0.05 . 2 . . . . 11 L HD1 . 15747 1
105 . 1 1 12 12 LEU HD12 H 1 0.925 0.05 . 2 . . . . 11 L HD1 . 15747 1
106 . 1 1 12 12 LEU HD13 H 1 0.925 0.05 . 2 . . . . 11 L HD1 . 15747 1
107 . 1 1 12 12 LEU HD21 H 1 0.838 0.05 . 2 . . . . 11 L HD2 . 15747 1
108 . 1 1 12 12 LEU HD22 H 1 0.838 0.05 . 2 . . . . 11 L HD2 . 15747 1
109 . 1 1 12 12 LEU HD23 H 1 0.838 0.05 . 2 . . . . 11 L HD2 . 15747 1
110 . 1 1 12 12 LEU HG H 1 1.548 0.05 . 1 . . . . 11 L HG . 15747 1
111 . 1 1 12 12 LEU CA C 13 57.197 0.5 . 1 . . . . 11 L CA . 15747 1
112 . 1 1 12 12 LEU CD1 C 13 25.498 0.5 . 2 . . . . 11 L CD1 . 15747 1
113 . 1 1 12 12 LEU CD2 C 13 23.516 0.5 . 2 . . . . 11 L CD2 . 15747 1
114 . 1 1 13 13 PHE H H 1 7.997 0.05 . 1 . . . . 12 F HN . 15747 1
115 . 1 1 13 13 PHE HA H 1 4.419 0.05 . 1 . . . . 12 F HA . 15747 1
116 . 1 1 13 13 PHE HB2 H 1 3.140 0.05 . 1 . . . . 12 F HB1 . 15747 1
117 . 1 1 13 13 PHE HB3 H 1 3.118 0.05 . 2 . . . . 12 F HB2 . 15747 1
118 . 1 1 13 13 PHE HD1 H 1 7.205 0.05 . 3 . . . . 12 F HD1 . 15747 1
119 . 1 1 13 13 PHE HD2 H 1 7.188 0.05 . 3 . . . . 12 F HD2 . 15747 1
120 . 1 1 13 13 PHE HE1 H 1 7.257 0.05 . 3 . . . . 12 F HE . 15747 1
121 . 1 1 13 13 PHE HE2 H 1 7.257 0.05 . 3 . . . . 12 F HE . 15747 1
122 . 1 1 13 13 PHE CA C 13 56.191 0.5 . 1 . . . . 12 F CA . 15747 1
123 . 1 1 13 13 PHE CD1 C 13 131.837 0.5 . 3 . . . . 12 F CD# . 15747 1
124 . 1 1 13 13 PHE CD2 C 13 131.837 0.5 . 3 . . . . 12 F CD# . 15747 1
125 . 1 1 13 13 PHE CE1 C 13 131.249 0.5 . 3 . . . . 12 F CE# . 15747 1
126 . 1 1 13 13 PHE CE2 C 13 131.249 0.5 . 3 . . . . 12 F CE# . 15747 1
127 . 1 1 13 13 PHE CZ C 13 129.762 0.5 . 1 . . . . 12 F CZ . 15747 1
128 . 1 1 14 14 HIS H H 1 7.729 0.05 . 1 . . . . 13 H HN . 15747 1
129 . 1 1 14 14 HIS HA H 1 4.514 0.05 . 1 . . . . 13 H HA . 15747 1
130 . 1 1 14 14 HIS HB2 H 1 3.337 0.05 . 1 . . . . 13 H HB1 . 15747 1
131 . 1 1 14 14 HIS HB3 H 1 3.166 0.05 . 2 . . . . 13 H HB2 . 15747 1
132 . 1 1 14 14 HIS HD1 H 1 8.699 0.05 . 1 . . . . 13 H HD1 . 15747 1
133 . 1 1 14 14 HIS HD2 H 1 7.375 0.05 . 1 . . . . 13 H HD2 . 15747 1
134 . 1 1 14 14 HIS HE1 H 1 8.618 0.05 . 1 . . . . 13 H HE1 . 15747 1
135 . 1 1 14 14 HIS CB C 13 28.299 0.5 . 1 . . . . 13 H CB . 15747 1
136 . 1 1 14 14 HIS CE1 C 13 137.088 0.5 . 1 . . . . 13 H CE1 . 15747 1
137 . 1 1 15 15 LEU H H 1 8.282 0.05 . 1 . . . . 14 L HN . 15747 1
138 . 1 1 15 15 LEU HA H 1 4.260 0.05 . 1 . . . . 14 L HA . 15747 1
139 . 1 1 15 15 LEU HB2 H 1 1.881 0.05 . 2 . . . . 14 L HB . 15747 1
140 . 1 1 15 15 LEU HB3 H 1 1.881 0.05 . 2 . . . . 14 L HB . 15747 1
141 . 1 1 15 15 LEU HD11 H 1 0.946 0.05 . 2 . . . . 14 L HD1 . 15747 1
142 . 1 1 15 15 LEU HD12 H 1 0.946 0.05 . 2 . . . . 14 L HD1 . 15747 1
143 . 1 1 15 15 LEU HD13 H 1 0.946 0.05 . 2 . . . . 14 L HD1 . 15747 1
144 . 1 1 15 15 LEU HD21 H 1 0.875 0.05 . 2 . . . . 14 L HD2 . 15747 1
145 . 1 1 15 15 LEU HD22 H 1 0.875 0.05 . 2 . . . . 14 L HD2 . 15747 1
146 . 1 1 15 15 LEU HD23 H 1 0.875 0.05 . 2 . . . . 14 L HD2 . 15747 1
147 . 1 1 15 15 LEU HG H 1 1.709 0.05 . 1 . . . . 14 L HG . 15747 1
148 . 1 1 15 15 LEU CA C 13 57.746 0.5 . 1 . . . . 14 L CA . 15747 1
149 . 1 1 15 15 LEU CD2 C 13 23.308 0.5 . 2 . . . . 14 L CD2 . 15747 1
150 . 1 1 16 16 SER H H 1 7.789 0.05 . 1 . . . . 15 S HN . 15747 1
151 . 1 1 16 16 SER HA H 1 4.130 0.05 . 1 . . . . 15 S HA . 15747 1
152 . 1 1 16 16 SER HB2 H 1 3.947 0.05 . 2 . . . . 15 S HB . 15747 1
153 . 1 1 16 16 SER HB3 H 1 3.947 0.05 . 2 . . . . 15 S HB . 15747 1
154 . 1 1 16 16 SER CA C 13 61.040 0.5 . 1 . . . . 15 S CA . 15747 1
155 . 1 1 17 17 GLY H H 1 8.502 0.05 . 1 . . . . 16 G HN . 15747 1
156 . 1 1 17 17 GLY HA2 H 1 4.071 0.05 . 1 . . . . 16 G HA1 . 15747 1
157 . 1 1 17 17 GLY HA3 H 1 3.955 0.05 . 2 . . . . 16 G HA2 . 15747 1
158 . 1 1 17 17 GLY CA C 13 46.125 0.5 . 1 . . . . 16 G CA . 15747 1
159 . 1 1 18 18 ILE H H 1 7.923 0.05 . 1 . . . . 17 I HN . 15747 1
160 . 1 1 18 18 ILE HA H 1 3.933 0.05 . 1 . . . . 17 I HA . 15747 1
161 . 1 1 18 18 ILE HB H 1 2.040 0.05 . 1 . . . . 17 I HB . 15747 1
162 . 1 1 18 18 ILE HD11 H 1 0.891 0.05 . 1 . . . . 17 I HD1 . 15747 1
163 . 1 1 18 18 ILE HD12 H 1 0.891 0.05 . 1 . . . . 17 I HD1 . 15747 1
164 . 1 1 18 18 ILE HD13 H 1 0.891 0.05 . 1 . . . . 17 I HD1 . 15747 1
165 . 1 1 18 18 ILE HG12 H 1 1.646 0.05 . 1 . . . . 17 I HG11 . 15747 1
166 . 1 1 18 18 ILE HG13 H 1 1.272 0.05 . 2 . . . . 17 I HG12 . 15747 1
167 . 1 1 18 18 ILE HG21 H 1 0.959 0.05 . 1 . . . . 17 I HG2 . 15747 1
168 . 1 1 18 18 ILE HG22 H 1 0.959 0.05 . 1 . . . . 17 I HG2 . 15747 1
169 . 1 1 18 18 ILE HG23 H 1 0.959 0.05 . 1 . . . . 17 I HG2 . 15747 1
170 . 1 1 18 18 ILE CA C 13 63.494 0.5 . 1 . . . . 17 I CA . 15747 1
171 . 1 1 18 18 ILE CB C 13 37.430 0.5 . 1 . . . . 17 I CB . 15747 1
172 . 1 1 18 18 ILE CD1 C 13 12.882 0.5 . 1 . . . . 17 I CD1 . 15747 1
173 . 1 1 18 18 ILE CG1 C 13 28.506 0.5 . 1 . . . . 17 I CG1 . 15747 1
174 . 1 1 18 18 ILE CG2 C 13 17.342 0.5 . 1 . . . . 17 I CG2 . 15747 1
175 . 1 1 19 19 MET H H 1 8.379 0.05 . 1 . . . . 18 M HN . 15747 1
176 . 1 1 19 19 MET HA H 1 4.190 0.05 . 1 . . . . 18 M HA . 15747 1
177 . 1 1 19 19 MET HB2 H 1 2.164 0.05 . 1 . . . . 18 M HB1 . 15747 1
178 . 1 1 19 19 MET HB3 H 1 2.101 0.05 . 2 . . . . 18 M HB2 . 15747 1
179 . 1 1 19 19 MET HG2 H 1 2.710 0.05 . 1 . . . . 18 M HG1 . 15747 1
180 . 1 1 19 19 MET HG3 H 1 2.557 0.05 . 2 . . . . 18 M HG2 . 15747 1
181 . 1 1 19 19 MET CA C 13 58.093 0.5 . 1 . . . . 18 M CA . 15747 1
182 . 1 1 19 19 MET CB C 13 31.047 0.5 . 1 . . . . 18 M CB . 15747 1
183 . 1 1 19 19 MET CG C 13 32.278 0.5 . 1 . . . . 18 M CG . 15747 1
184 . 1 1 20 20 ALA H H 1 7.947 0.05 . 1 . . . . 19 A HN . 15747 1
185 . 1 1 20 20 ALA HA H 1 4.142 0.05 . 1 . . . . 19 A HA . 15747 1
186 . 1 1 20 20 ALA HB1 H 1 1.505 0.05 . 1 . . . . 19 A HB . 15747 1
187 . 1 1 20 20 ALA HB2 H 1 1.505 0.05 . 1 . . . . 19 A HB . 15747 1
188 . 1 1 20 20 ALA HB3 H 1 1.505 0.05 . 1 . . . . 19 A HB . 15747 1
189 . 1 1 20 20 ALA CA C 13 54.412 0.5 . 1 . . . . 19 A CA . 15747 1
190 . 1 1 20 20 ALA CB C 13 17.646 0.5 . 1 . . . . 19 A CB . 15747 1
191 . 1 1 21 21 LEU H H 1 7.629 0.05 . 1 . . . . 20 L HN . 15747 1
192 . 1 1 21 21 LEU HA H 1 4.158 0.05 . 1 . . . . 20 L HA . 15747 1
193 . 1 1 21 21 LEU HB2 H 1 1.766 0.05 . 1 . . . . 20 L HB1 . 15747 1
194 . 1 1 21 21 LEU HB3 H 1 1.727 0.05 . 2 . . . . 20 L HB2 . 15747 1
195 . 1 1 21 21 LEU HD11 H 1 0.936 0.05 . 2 . . . . 20 L HD1 . 15747 1
196 . 1 1 21 21 LEU HD12 H 1 0.936 0.05 . 2 . . . . 20 L HD1 . 15747 1
197 . 1 1 21 21 LEU HD13 H 1 0.936 0.05 . 2 . . . . 20 L HD1 . 15747 1
198 . 1 1 21 21 LEU HD21 H 1 0.900 0.05 . 2 . . . . 20 L HD2 . 15747 1
199 . 1 1 21 21 LEU HD22 H 1 0.900 0.05 . 2 . . . . 20 L HD2 . 15747 1
200 . 1 1 21 21 LEU HD23 H 1 0.900 0.05 . 2 . . . . 20 L HD2 . 15747 1
201 . 1 1 21 21 LEU HG H 1 1.929 0.05 . 1 . . . . 20 L HG . 15747 1
202 . 1 1 21 21 LEU CA C 13 57.253 0.5 . 1 . . . . 20 L CA . 15747 1
203 . 1 1 21 21 LEU CB C 13 41.590 0.5 . 1 . . . . 20 L CB . 15747 1
204 . 1 1 21 21 LEU CD1 C 13 24.668 0.5 . 2 . . . . 20 L CD1 . 15747 1
205 . 1 1 21 21 LEU CD2 C 13 23.855 0.5 . 2 . . . . 20 L CD2 . 15747 1
206 . 1 1 21 21 LEU CG C 13 28.577 0.5 . 1 . . . . 20 L CG . 15747 1
207 . 1 1 22 22 ILE H H 1 8.066 0.05 . 1 . . . . 21 I HN . 15747 1
208 . 1 1 22 22 ILE HA H 1 3.762 0.05 . 1 . . . . 21 I HA . 15747 1
209 . 1 1 22 22 ILE HB H 1 2.003 0.05 . 1 . . . . 21 I HB . 15747 1
210 . 1 1 22 22 ILE HD11 H 1 0.854 0.05 . 1 . . . . 21 I HD1 . 15747 1
211 . 1 1 22 22 ILE HD12 H 1 0.854 0.05 . 1 . . . . 21 I HD1 . 15747 1
212 . 1 1 22 22 ILE HD13 H 1 0.854 0.05 . 1 . . . . 21 I HD1 . 15747 1
213 . 1 1 22 22 ILE HG12 H 1 1.802 0.05 . 1 . . . . 21 I HG11 . 15747 1
214 . 1 1 22 22 ILE HG13 H 1 1.115 0.05 . 2 . . . . 21 I HG12 . 15747 1
215 . 1 1 22 22 ILE HG21 H 1 0.905 0.05 . 1 . . . . 21 I HG2 . 15747 1
216 . 1 1 22 22 ILE HG22 H 1 0.905 0.05 . 1 . . . . 21 I HG2 . 15747 1
217 . 1 1 22 22 ILE HG23 H 1 0.905 0.05 . 1 . . . . 21 I HG2 . 15747 1
218 . 1 1 22 22 ILE CA C 13 64.195 0.5 . 1 . . . . 21 I CA . 15747 1
219 . 1 1 22 22 ILE CB C 13 37.651 0.5 . 1 . . . . 21 I CB . 15747 1
220 . 1 1 22 22 ILE CD1 C 13 13.238 0.5 . 1 . . . . 21 I CD1 . 15747 1
221 . 1 1 22 22 ILE CG1 C 13 28.364 0.5 . 1 . . . . 21 I CG1 . 15747 1
222 . 1 1 22 22 ILE CG2 C 13 17.107 0.5 . 1 . . . . 21 I CG2 . 15747 1
223 . 1 1 23 23 ALA H H 1 8.286 0.05 . 1 . . . . 22 A HN . 15747 1
224 . 1 1 23 23 ALA HA H 1 4.116 0.05 . 1 . . . . 22 A HA . 15747 1
225 . 1 1 23 23 ALA HB1 H 1 1.494 0.05 . 1 . . . . 22 A HB . 15747 1
226 . 1 1 23 23 ALA HB2 H 1 1.494 0.05 . 1 . . . . 22 A HB . 15747 1
227 . 1 1 23 23 ALA HB3 H 1 1.494 0.05 . 1 . . . . 22 A HB . 15747 1
228 . 1 1 23 23 ALA CA C 13 54.158 0.5 . 1 . . . . 22 A CA . 15747 1
229 . 1 1 23 23 ALA CB C 13 18.189 0.5 . 1 . . . . 22 A CB . 15747 1
230 . 1 1 24 24 SER H H 1 7.839 0.05 . 1 . . . . 23 S HN . 15747 1
231 . 1 1 24 24 SER HA H 1 4.332 0.05 . 1 . . . . 23 S HA . 15747 1
232 . 1 1 24 24 SER HB2 H 1 4.019 0.05 . 1 . . . . 23 S HB1 . 15747 1
233 . 1 1 24 24 SER HB3 H 1 3.998 0.05 . 2 . . . . 23 S HB2 . 15747 1
234 . 1 1 24 24 SER CA C 13 59.964 0.5 . 1 . . . . 23 S CA . 15747 1
235 . 1 1 24 24 SER CB C 13 62.414 0.5 . 1 . . . . 23 S CB . 15747 1
236 . 1 1 25 25 GLY H H 1 8.059 0.05 . 1 . . . . 24 G HN . 15747 1
237 . 1 1 25 25 GLY HA2 H 1 4.005 0.05 . 1 . . . . 24 G HA1 . 15747 1
238 . 1 1 25 25 GLY HA3 H 1 3.932 0.05 . 2 . . . . 24 G HA2 . 15747 1
239 . 1 1 25 25 GLY CA C 13 45.582 0.5 . 1 . . . . 24 G CA . 15747 1
240 . 1 1 26 26 VAL H H 1 7.791 0.05 . 1 . . . . 25 V HN . 15747 1
241 . 1 1 26 26 VAL HA H 1 4.028 0.05 . 1 . . . . 25 V HA . 15747 1
242 . 1 1 26 26 VAL HB H 1 2.177 0.05 . 1 . . . . 25 V HB . 15747 1
243 . 1 1 26 26 VAL HG11 H 1 0.980 0.05 . 2 . . . . 25 V HG1 . 15747 1
244 . 1 1 26 26 VAL HG12 H 1 0.980 0.05 . 2 . . . . 25 V HG1 . 15747 1
245 . 1 1 26 26 VAL HG13 H 1 0.980 0.05 . 2 . . . . 25 V HG1 . 15747 1
246 . 1 1 26 26 VAL HG21 H 1 0.940 0.05 . 2 . . . . 25 V HG2 . 15747 1
247 . 1 1 26 26 VAL HG22 H 1 0.940 0.05 . 2 . . . . 25 V HG2 . 15747 1
248 . 1 1 26 26 VAL HG23 H 1 0.940 0.05 . 2 . . . . 25 V HG2 . 15747 1
249 . 1 1 26 26 VAL CA C 13 63.240 0.5 . 1 . . . . 25 V CA . 15747 1
250 . 1 1 26 26 VAL CB C 13 32.014 0.5 . 1 . . . . 25 V CB . 15747 1
251 . 1 1 26 26 VAL CG1 C 13 20.891 0.5 . 2 . . . . 25 V CG1 . 15747 1
252 . 1 1 26 26 VAL CG2 C 13 21.055 0.5 . 2 . . . . 25 V CG2 . 15747 1
253 . 1 1 27 27 VAL H H 1 7.811 0.05 . 1 . . . . 26 V HN . 15747 1
254 . 1 1 27 27 VAL HA H 1 4.061 0.05 . 1 . . . . 26 V HA . 15747 1
255 . 1 1 27 27 VAL HB H 1 2.137 0.05 . 1 . . . . 26 V HB . 15747 1
256 . 1 1 27 27 VAL HG11 H 1 0.951 0.05 . 2 . . . . 26 V HG1 . 15747 1
257 . 1 1 27 27 VAL HG12 H 1 0.951 0.05 . 2 . . . . 26 V HG1 . 15747 1
258 . 1 1 27 27 VAL HG13 H 1 0.951 0.05 . 2 . . . . 26 V HG1 . 15747 1
259 . 1 1 27 27 VAL HG21 H 1 0.938 0.05 . 2 . . . . 26 V HG2 . 15747 1
260 . 1 1 27 27 VAL HG22 H 1 0.938 0.05 . 2 . . . . 26 V HG2 . 15747 1
261 . 1 1 27 27 VAL HG23 H 1 0.938 0.05 . 2 . . . . 26 V HG2 . 15747 1
262 . 1 1 27 27 VAL CA C 13 62.455 0.5 . 1 . . . . 26 V CA . 15747 1
263 . 1 1 27 27 VAL CB C 13 32.009 0.5 . 1 . . . . 26 V CB . 15747 1
264 . 1 1 27 27 VAL CG2 C 13 21.055 0.5 . 2 . . . . 26 V CG2 . 15747 1
265 . 1 1 28 28 MET H H 1 8.111 0.05 . 1 . . . . 27 M HN . 15747 1
266 . 1 1 28 28 MET HA H 1 4.478 0.05 . 1 . . . . 27 M HA . 15747 1
267 . 1 1 28 28 MET HB2 H 1 2.093 0.05 . 1 . . . . 27 M HB1 . 15747 1
268 . 1 1 28 28 MET HB3 H 1 2.032 0.05 . 2 . . . . 27 M HB2 . 15747 1
269 . 1 1 28 28 MET HG2 H 1 2.581 0.05 . 1 . . . . 27 M HG1 . 15747 1
270 . 1 1 28 28 MET HG3 H 1 2.514 0.05 . 2 . . . . 27 M HG2 . 15747 1
271 . 1 1 28 28 MET CA C 13 54.779 0.5 . 1 . . . . 27 M CA . 15747 1
272 . 1 1 28 28 MET CB C 13 32.677 0.5 . 1 . . . . 27 M CB . 15747 1
273 . 1 1 28 28 MET CG C 13 31.800 0.5 . 1 . . . . 27 M CG . 15747 1
274 . 1 1 29 29 ARG H H 1 8.122 0.05 . 1 . . . . 28 R HN . 15747 1
275 . 1 1 29 29 ARG HA H 1 4.534 0.05 . 1 . . . . 28 R HA . 15747 1
276 . 1 1 29 29 ARG HB2 H 1 1.847 0.05 . 1 . . . . 28 R HB1 . 15747 1
277 . 1 1 29 29 ARG HB3 H 1 1.764 0.05 . 2 . . . . 28 R HB2 . 15747 1
278 . 1 1 29 29 ARG HD2 H 1 3.219 0.05 . 1 . . . . 28 R HD1 . 15747 1
279 . 1 1 29 29 ARG HD3 H 1 3.201 0.05 . 2 . . . . 28 R HD2 . 15747 1
280 . 1 1 29 29 ARG HE H 1 7.454 0.05 . 1 . . . . 28 R HE . 15747 1
281 . 1 1 29 29 ARG HG2 H 1 1.679 0.05 . 2 . . . . 28 R HG . 15747 1
282 . 1 1 29 29 ARG HG3 H 1 1.679 0.05 . 2 . . . . 28 R HG . 15747 1
283 . 1 1 29 29 ARG CA C 13 53.784 0.5 . 1 . . . . 28 R CA . 15747 1
284 . 1 1 29 29 ARG CB C 13 29.643 0.5 . 1 . . . . 28 R CB . 15747 1
285 . 1 1 29 29 ARG CD C 13 43.068 0.5 . 1 . . . . 28 R CD . 15747 1
286 . 1 1 29 29 ARG CG C 13 26.624 0.5 . 1 . . . . 28 R CG . 15747 1
287 . 1 1 30 30 PRO HA H 1 4.422 0.05 . 1 . . . . 29 P HA . 15747 1
288 . 1 1 30 30 PRO HB2 H 1 2.297 0.05 . 1 . . . . 29 P HB1 . 15747 1
289 . 1 1 30 30 PRO HB3 H 1 1.885 0.05 . 2 . . . . 29 P HB2 . 15747 1
290 . 1 1 30 30 PRO HD2 H 1 3.789 0.05 . 1 . . . . 29 P HD1 . 15747 1
291 . 1 1 30 30 PRO HD3 H 1 3.634 0.05 . 2 . . . . 29 P HD2 . 15747 1
292 . 1 1 30 30 PRO HG2 H 1 2.034 0.05 . 1 . . . . 29 P HG1 . 15747 1
293 . 1 1 30 30 PRO HG3 H 1 1.992 0.05 . 2 . . . . 29 P HG2 . 15747 1
294 . 1 1 30 30 PRO CA C 13 62.686 0.5 . 1 . . . . 29 P CA . 15747 1
295 . 1 1 30 30 PRO CB C 13 31.694 0.5 . 1 . . . . 29 P CB . 15747 1
296 . 1 1 30 30 PRO CD C 13 50.130 0.5 . 1 . . . . 29 P CD . 15747 1
297 . 1 1 30 30 PRO CG C 13 27.027 0.5 . 1 . . . . 29 P CG . 15747 1
298 . 1 1 31 31 LYS H H 1 8.463 0.05 . 1 . . . . 30 K HN . 15747 1
299 . 1 1 31 31 LYS HA H 1 4.273 0.05 . 1 . . . . 30 K HA . 15747 1
300 . 1 1 31 31 LYS HB2 H 1 1.820 0.05 . 1 . . . . 30 K HB1 . 15747 1
301 . 1 1 31 31 LYS HB3 H 1 1.754 0.05 . 2 . . . . 30 K HB2 . 15747 1
302 . 1 1 31 31 LYS HD2 H 1 1.682 0.05 . 2 . . . . 30 K HD . 15747 1
303 . 1 1 31 31 LYS HD3 H 1 1.682 0.05 . 2 . . . . 30 K HD . 15747 1
304 . 1 1 31 31 LYS HE2 H 1 2.994 0.05 . 2 . . . . 30 K HE . 15747 1
305 . 1 1 31 31 LYS HE3 H 1 2.994 0.05 . 2 . . . . 30 K HE . 15747 1
306 . 1 1 31 31 LYS HG2 H 1 1.469 0.05 . 1 . . . . 30 K HG1 . 15747 1
307 . 1 1 31 31 LYS HG3 H 1 1.429 0.05 . 2 . . . . 30 K HG2 . 15747 1
308 . 1 1 31 31 LYS HZ1 H 1 7.559 0.05 . 1 . . . . 30 K HZ . 15747 1
309 . 1 1 31 31 LYS HZ2 H 1 7.559 0.05 . 1 . . . . 30 K HZ . 15747 1
310 . 1 1 31 31 LYS HZ3 H 1 7.559 0.05 . 1 . . . . 30 K HZ . 15747 1
311 . 1 1 31 31 LYS CA C 13 55.725 0.5 . 1 . . . . 30 K CA . 15747 1
312 . 1 1 31 31 LYS CB C 13 32.692 0.5 . 1 . . . . 30 K CB . 15747 1
313 . 1 1 31 31 LYS CD C 13 28.657 0.5 . 1 . . . . 30 K CD . 15747 1
314 . 1 1 31 31 LYS CE C 13 41.697 0.5 . 1 . . . . 30 K CE . 15747 1
315 . 1 1 31 31 LYS CG C 13 24.309 0.5 . 1 . . . . 30 K CG . 15747 1
316 . 1 1 32 32 LYS H H 1 8.301 0.05 . 1 . . . . 31 K HN . 15747 1
317 . 1 1 32 32 LYS HA H 1 4.266 0.05 . 1 . . . . 31 K HA . 15747 1
318 . 1 1 32 32 LYS HB2 H 1 1.819 0.05 . 1 . . . . 31 K HB1 . 15747 1
319 . 1 1 32 32 LYS HB3 H 1 1.750 0.05 . 2 . . . . 31 K HB2 . 15747 1
320 . 1 1 32 32 LYS HD2 H 1 1.678 0.05 . 2 . . . . 31 K HD . 15747 1
321 . 1 1 32 32 LYS HD3 H 1 1.678 0.05 . 2 . . . . 31 K HD . 15747 1
322 . 1 1 32 32 LYS HE2 H 1 2.977 0.05 . 2 . . . . 31 K HE . 15747 1
323 . 1 1 32 32 LYS HE3 H 1 2.977 0.05 . 2 . . . . 31 K HE . 15747 1
324 . 1 1 32 32 LYS HG2 H 1 1.452 0.05 . 1 . . . . 31 K HG1 . 15747 1
325 . 1 1 32 32 LYS HG3 H 1 1.404 0.05 . 2 . . . . 31 K HG2 . 15747 1
326 . 1 1 32 32 LYS HZ1 H 1 7.559 0.05 . 1 . . . . 31 K HZ . 15747 1
327 . 1 1 32 32 LYS HZ2 H 1 7.559 0.05 . 1 . . . . 31 K HZ . 15747 1
328 . 1 1 32 32 LYS HZ3 H 1 7.559 0.05 . 1 . . . . 31 K HZ . 15747 1
329 . 1 1 32 32 LYS CA C 13 55.725 0.5 . 1 . . . . 31 K CA . 15747 1
330 . 1 1 32 32 LYS CB C 13 32.692 0.5 . 1 . . . . 31 K CB . 15747 1
331 . 1 1 32 32 LYS CD C 13 28.657 0.5 . 1 . . . . 31 K CD . 15747 1
332 . 1 1 32 32 LYS CE C 13 41.702 0.5 . 1 . . . . 31 K CE . 15747 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 39 15747 1
1 41 15747 1
stop_
save_