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 15579
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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
5 '2D 1H-1H TOCSY' . . . 15579 1
6 '2D 1H-13C HSQC' . . . 15579 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 . . 15579 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 MET HA H 1 4.21 0.01 . 1 . . . . 1 M HA . 15579 1
2 . 1 1 1 1 MET HB2 H 1 2.22 0.01 . 1 . . . . 1 M HB2 . 15579 1
3 . 1 1 1 1 MET HB3 H 1 2.22 0.01 . 1 . . . . 1 M HB3 . 15579 1
4 . 1 1 1 1 MET HG2 H 1 2.67 0.01 . 2 . . . . 1 M HG2 . 15579 1
5 . 1 1 1 1 MET HG3 H 1 2.60 0.01 . 2 . . . . 1 M HG3 . 15579 1
6 . 1 1 1 1 MET CB C 13 33.45 0.01 . 1 . . . . 1 M CB . 15579 1
7 . 1 1 1 1 MET CE C 13 17.31 0.01 . 5 . . . . 1 M CE . 15579 1
8 . 1 1 1 1 MET CG C 13 31.74 0.01 . 1 . . . . 1 M CG . 15579 1
9 . 1 1 2 2 ASP H H 1 8.47 0.01 . 1 . . . . 2 D HN . 15579 1
10 . 1 1 2 2 ASP HA H 1 4.85 0.01 . 1 . . . . 2 D HA . 15579 1
11 . 1 1 2 2 ASP HB2 H 1 3.00 0.01 . 1 . . . . 2 D HB2 . 15579 1
12 . 1 1 2 2 ASP HB3 H 1 3.00 0.01 . 1 . . . . 2 D HB3 . 15579 1
13 . 1 1 2 2 ASP CA C 13 53.94 0.01 . 1 . . . . 2 D CA . 15579 1
14 . 1 1 2 2 ASP CB C 13 40.39 0.01 . 1 . . . . 2 D CB . 15579 1
15 . 1 1 3 3 ARG H H 1 8.53 0.01 . 1 . . . . 3 R HN . 15579 1
16 . 1 1 3 3 ARG HA H 1 4.20 0.01 . 1 . . . . 3 R HA . 15579 1
17 . 1 1 3 3 ARG HB2 H 1 1.89 0.01 . 1 . . . . 3 R HB2 . 15579 1
18 . 1 1 3 3 ARG HB3 H 1 1.89 0.01 . 1 . . . . 3 R HB3 . 15579 1
19 . 1 1 3 3 ARG HD2 H 1 3.25 0.01 . 1 . . . . 3 R HD2 . 15579 1
20 . 1 1 3 3 ARG HD3 H 1 3.25 0.01 . 1 . . . . 3 R HD3 . 15579 1
21 . 1 1 3 3 ARG HE H 1 7.16 0.01 . 1 . . . . 3 R HE . 15579 1
22 . 1 1 3 3 ARG HG2 H 1 1.73 0.01 . 1 . . . . 3 R HG2 . 15579 1
23 . 1 1 3 3 ARG HG3 H 1 1.73 0.01 . 1 . . . . 3 R HG3 . 15579 1
24 . 1 1 3 3 ARG CA C 13 56.08 0.01 . 1 . . . . 3 R CA . 15579 1
25 . 1 1 3 3 ARG CB C 13 31.26 0.01 . 1 . . . . 3 R CB . 15579 1
26 . 1 1 3 3 ARG CD C 13 44.14 0.01 . 1 . . . . 3 R CD . 15579 1
27 . 1 1 3 3 ARG CG C 13 28.09 0.01 . 1 . . . . 3 R CG . 15579 1
28 . 1 1 4 4 GLU H H 1 8.26 0.01 . 1 . . . . 4 E HN . 15579 1
29 . 1 1 4 4 GLU HA H 1 4.26 0.01 . 1 . . . . 4 E HA . 15579 1
30 . 1 1 4 4 GLU HB2 H 1 2.15 0.01 . 1 . . . . 4 E HB2 . 15579 1
31 . 1 1 4 4 GLU HB3 H 1 2.15 0.01 . 1 . . . . 4 E HB3 . 15579 1
32 . 1 1 4 4 GLU HG2 H 1 2.52 0.01 . 1 . . . . 4 E HG2 . 15579 1
33 . 1 1 4 4 GLU HG3 H 1 2.52 0.01 . 1 . . . . 4 E HG3 . 15579 1
34 . 1 1 4 4 GLU CA C 13 58.67 0.01 . 1 . . . . 4 E CA . 15579 1
35 . 1 1 4 4 GLU CB C 13 28.91 0.01 . 1 . . . . 4 E CB . 15579 1
36 . 1 1 4 4 GLU CG C 13 34.00 0.01 . 1 . . . . 4 E CG . 15579 1
37 . 1 1 5 5 MET H H 1 8.02 0.01 . 1 . . . . 5 M HN . 15579 1
38 . 1 1 5 5 MET HA H 1 4.36 0.01 . 1 . . . . 5 M HA . 15579 1
39 . 1 1 5 5 MET HB2 H 1 2.18 0.01 . 2 . . . . 5 M HB2 . 15579 1
40 . 1 1 5 5 MET HB3 H 1 2.13 0.01 . 2 . . . . 5 M HB3 . 15579 1
41 . 1 1 5 5 MET HE1 H 1 2.13 0.01 . 1 . . . . 5 M HE1 . 15579 1
42 . 1 1 5 5 MET HE2 H 1 2.13 0.01 . 1 . . . . 5 M HE2 . 15579 1
43 . 1 1 5 5 MET HE3 H 1 2.13 0.01 . 1 . . . . 5 M HE3 . 15579 1
44 . 1 1 5 5 MET HG2 H 1 2.68 0.01 . 2 . . . . 5 M HG2 . 15579 1
45 . 1 1 5 5 MET HG3 H 1 2.59 0.01 . 2 . . . . 5 M HG3 . 15579 1
46 . 1 1 5 5 MET CA C 13 57.97 0.01 . 1 . . . . 5 M CA . 15579 1
47 . 1 1 5 5 MET CB C 13 33.76 0.01 . 1 . . . . 5 M CB . 15579 1
48 . 1 1 5 5 MET CE C 13 17.31 0.01 . 5 . . . . 5 M CE . 15579 1
49 . 1 1 5 5 MET CG C 13 33.04 0.01 . 1 . . . . 5 M CG . 15579 1
50 . 1 1 6 6 ALA H H 1 7.94 0.01 . 1 . . . . 6 A HN . 15579 1
51 . 1 1 6 6 ALA HA H 1 4.23 0.01 . 1 . . . . 6 A HA . 15579 1
52 . 1 1 6 6 ALA HB1 H 1 1.48 0.01 . 1 . . . . 6 A HB1 . 15579 1
53 . 1 1 6 6 ALA HB2 H 1 1.48 0.01 . 1 . . . . 6 A HB2 . 15579 1
54 . 1 1 6 6 ALA HB3 H 1 1.48 0.01 . 1 . . . . 6 A HB3 . 15579 1
55 . 1 1 6 6 ALA CA C 13 55.28 0.01 . 1 . . . . 6 A CA . 15579 1
56 . 1 1 6 6 ALA CB C 13 19.18 0.01 . 5 . . . . 6 A CB . 15579 1
57 . 1 1 7 7 ALA H H 1 8.01 0.01 . 1 . . . . 7 A HN . 15579 1
58 . 1 1 7 7 ALA HA H 1 4.28 0.01 . 1 . . . . 7 A HA . 15579 1
59 . 1 1 7 7 ALA HB1 H 1 1.49 0.01 . 1 . . . . 7 A HB1 . 15579 1
60 . 1 1 7 7 ALA HB2 H 1 1.49 0.01 . 1 . . . . 7 A HB2 . 15579 1
61 . 1 1 7 7 ALA HB3 H 1 1.49 0.01 . 1 . . . . 7 A HB3 . 15579 1
62 . 1 1 7 7 ALA CA C 13 54.55 0.01 . 1 . . . . 7 A CA . 15579 1
63 . 1 1 7 7 ALA CB C 13 19.18 0.01 . 5 . . . . 7 A CB . 15579 1
64 . 1 1 8 8 SER H H 1 7.85 0.01 . 1 . . . . 8 S HN . 15579 1
65 . 1 1 8 8 SER HA H 1 4.44 0.01 . 1 . . . . 8 S HA . 15579 1
66 . 1 1 8 8 SER HB2 H 1 4.04 0.01 . 2 . . . . 8 S HB2 . 15579 1
67 . 1 1 8 8 SER HB3 H 1 3.96 0.01 . 2 . . . . 8 S HB3 . 15579 1
68 . 1 1 8 8 SER CA C 13 60.24 0.01 . 1 . . . . 8 S CA . 15579 1
69 . 1 1 8 8 SER CB C 13 64.68 0.01 . 1 . . . . 8 S CB . 15579 1
70 . 1 1 9 9 ALA H H 1 8.05 0.01 . 1 . . . . 9 A HN . 15579 1
71 . 1 1 9 9 ALA HA H 1 4.34 0.01 . 1 . . . . 9 A HA . 15579 1
72 . 1 1 9 9 ALA HB1 H 1 1.48 0.01 . 1 . . . . 9 A HB1 . 15579 1
73 . 1 1 9 9 ALA HB2 H 1 1.48 0.01 . 1 . . . . 9 A HB2 . 15579 1
74 . 1 1 9 9 ALA HB3 H 1 1.48 0.01 . 1 . . . . 9 A HB3 . 15579 1
75 . 1 1 9 9 ALA CA C 13 54.40 0.01 . 1 . . . . 9 A CA . 15579 1
76 . 1 1 9 9 ALA CB C 13 19.18 0.01 . 5 . . . . 9 A CB . 15579 1
77 . 1 1 10 10 GLY H H 1 8.10 0.01 . 1 . . . . 10 G HN . 15579 1
78 . 1 1 10 10 GLY HA2 H 1 3.95 0.01 . 1 . . . . 10 G HA2 . 15579 1
79 . 1 1 10 10 GLY HA3 H 1 3.95 0.01 . 1 . . . . 10 G HA3 . 15579 1
80 . 1 1 10 10 GLY CA C 13 46.89 0.01 . 1 . . . . 10 G CA . 15579 1
81 . 1 1 11 11 GLY H H 1 8.11 0.01 . 1 . . . . 11 G HN . 15579 1
82 . 1 1 11 11 GLY HA2 H 1 4.01 0.01 . 1 . . . . 11 G HA2 . 15579 1
83 . 1 1 11 11 GLY HA3 H 1 4.01 0.01 . 1 . . . . 11 G HA3 . 15579 1
84 . 1 1 11 11 GLY CA C 13 47.06 0.01 . 1 . . . . 11 G CA . 15579 1
85 . 1 1 12 12 ALA H H 1 7.94 0.01 . 1 . . . . 12 A HN . 15579 1
86 . 1 1 12 12 ALA HA H 1 4.24 0.01 . 1 . . . . 12 A HA . 15579 1
87 . 1 1 12 12 ALA HB1 H 1 1.48 0.01 . 1 . . . . 12 A HB1 . 15579 1
88 . 1 1 12 12 ALA HB2 H 1 1.48 0.01 . 1 . . . . 12 A HB2 . 15579 1
89 . 1 1 12 12 ALA HB3 H 1 1.48 0.01 . 1 . . . . 12 A HB3 . 15579 1
90 . 1 1 12 12 ALA CA C 13 54.91 0.01 . 1 . . . . 12 A CA . 15579 1
91 . 1 1 12 12 ALA CB C 13 19.18 0.01 . 5 . . . . 12 A CB . 15579 1
92 . 1 1 13 13 VAL H H 1 7.71 0.01 . 1 . . . . 13 V HN . 15579 1
93 . 1 1 13 13 VAL HA H 1 3.83 0.01 . 1 . . . . 13 V HA . 15579 1
94 . 1 1 13 13 VAL HB H 1 2.11 0.01 . 1 . . . . 13 V HB . 15579 1
95 . 1 1 13 13 VAL HG11 H 1 1.03 0.01 . 2 . . . . 13 V HG11 . 15579 1
96 . 1 1 13 13 VAL HG12 H 1 1.03 0.01 . 2 . . . . 13 V HG12 . 15579 1
97 . 1 1 13 13 VAL HG13 H 1 1.03 0.01 . 2 . . . . 13 V HG13 . 15579 1
98 . 1 1 13 13 VAL HG21 H 1 0.90 0.01 . 2 . . . . 13 V HG21 . 15579 1
99 . 1 1 13 13 VAL HG22 H 1 0.90 0.01 . 2 . . . . 13 V HG22 . 15579 1
100 . 1 1 13 13 VAL HG23 H 1 0.90 0.01 . 2 . . . . 13 V HG23 . 15579 1
101 . 1 1 13 13 VAL CA C 13 65.95 0.01 . 1 . . . . 13 V CA . 15579 1
102 . 1 1 13 13 VAL CB C 13 32.74 0.01 . 1 . . . . 13 V CB . 15579 1
103 . 1 1 13 13 VAL CG1 C 13 22.00 0.01 . 2 . . . . 13 V CG1 . 15579 1
104 . 1 1 13 13 VAL CG2 C 13 21.13 0.01 . 2 . . . . 13 V CG2 . 15579 1
105 . 1 1 14 14 PHE H H 1 7.61 0.01 . 1 . . . . 14 F HN . 15579 1
106 . 1 1 14 14 PHE HA H 1 4.39 0.01 . 1 . . . . 14 F HA . 15579 1
107 . 1 1 14 14 PHE HB2 H 1 3.22 0.01 . 2 . . . . 14 F HB2 . 15579 1
108 . 1 1 14 14 PHE HB3 H 1 3.22 0.01 . 2 . . . . 14 F HB3 . 15579 1
109 . 1 1 14 14 PHE HD1 H 1 7.24 0.01 . 3 . . . . 14 F HD1 . 15579 1
110 . 1 1 14 14 PHE HD2 H 1 7.24 0.01 . 3 . . . . 14 F HD2 . 15579 1
111 . 1 1 14 14 PHE HE1 H 1 7.28 0.01 . 3 . . . . 14 F HE1 . 15579 1
112 . 1 1 14 14 PHE HE2 H 1 7.28 0.01 . 3 . . . . 14 F HE2 . 15579 1
113 . 1 1 14 14 PHE HZ H 1 7.23 0.01 . 1 . . . . 14 F HZ . 15579 1
114 . 1 1 14 14 PHE CA C 13 61.44 0.01 . 1 . . . . 14 F CA . 15579 1
115 . 1 1 14 14 PHE CB C 13 39.89 0.01 . 1 . . . . 14 F CB . 15579 1
116 . 1 1 14 14 PHE CD1 C 13 132.16 0.01 . 3 . . . . 14 F CD1 . 15579 1
117 . 1 1 14 14 PHE CD2 C 13 132.16 0.01 . 3 . . . . 14 F CD2 . 15579 1
118 . 1 1 14 14 PHE CE1 C 13 131.96 0.01 . 3 . . . . 14 F CE1 . 15579 1
119 . 1 1 14 14 PHE CE2 C 13 131.96 0.01 . 3 . . . . 14 F CE2 . 15579 1
120 . 1 1 14 14 PHE CZ C 13 130.55 0.01 . 1 . . . . 14 F CZ . 15579 1
121 . 1 1 15 15 VAL H H 1 7.89 0.01 . 1 . . . . 15 V HN . 15579 1
122 . 1 1 15 15 VAL HA H 1 3.56 0.01 . 1 . . . . 15 V HA . 15579 1
123 . 1 1 15 15 VAL HB H 1 2.12 0.01 . 1 . . . . 15 V HB . 15579 1
124 . 1 1 15 15 VAL HG11 H 1 1.11 0.01 . 1 . . . . 15 V HG11 . 15579 1
125 . 1 1 15 15 VAL HG12 H 1 1.11 0.01 . 1 . . . . 15 V HG12 . 15579 1
126 . 1 1 15 15 VAL HG13 H 1 1.11 0.01 . 1 . . . . 15 V HG13 . 15579 1
127 . 1 1 15 15 VAL HG21 H 1 0.96 0.01 . 1 . . . . 15 V HG21 . 15579 1
128 . 1 1 15 15 VAL HG22 H 1 0.96 0.01 . 1 . . . . 15 V HG22 . 15579 1
129 . 1 1 15 15 VAL HG23 H 1 0.96 0.01 . 1 . . . . 15 V HG23 . 15579 1
130 . 1 1 15 15 VAL CA C 13 67.38 0.01 . 1 . . . . 15 V CA . 15579 1
131 . 1 1 15 15 VAL CB C 13 32.58 0.01 . 1 . . . . 15 V CB . 15579 1
132 . 1 1 15 15 VAL CG1 C 13 22.77 0.01 . 2 . . . . 15 V CG1 . 15579 1
133 . 1 1 15 15 VAL CG2 C 13 21.18 0.01 . 2 . . . . 15 V CG2 . 15579 1
134 . 1 1 16 16 GLY H H 1 7.76 0.01 . 1 . . . . 16 G HN . 15579 1
135 . 1 1 16 16 GLY HA2 H 1 3.79 0.01 . 1 . . . . 16 G HA2 . 15579 1
136 . 1 1 16 16 GLY HA3 H 1 3.79 0.01 . 1 . . . . 16 G HA3 . 15579 1
137 . 1 1 16 16 GLY CA C 13 47.97 0.01 . 1 . . . . 16 G CA . 15579 1
138 . 1 1 17 17 LEU H H 1 7.82 0.01 . 1 . . . . 17 L HN . 15579 1
139 . 1 1 17 17 LEU HA H 1 4.19 0.01 . 1 . . . . 17 L HA . 15579 1
140 . 1 1 17 17 LEU HB2 H 1 1.90 0.01 . 2 . . . . 17 L HB2 . 15579 1
141 . 1 1 17 17 LEU HB3 H 1 1.63 0.01 . 2 . . . . 17 L HB3 . 15579 1
142 . 1 1 17 17 LEU HD11 H 1 0.94 0.01 . 1 . . . . 17 L HD11 . 15579 1
143 . 1 1 17 17 LEU HD12 H 1 0.94 0.01 . 1 . . . . 17 L HD12 . 15579 1
144 . 1 1 17 17 LEU HD13 H 1 0.94 0.01 . 1 . . . . 17 L HD13 . 15579 1
145 . 1 1 17 17 LEU HD21 H 1 0.89 0.01 . 1 . . . . 17 L HD21 . 15579 1
146 . 1 1 17 17 LEU HD22 H 1 0.89 0.01 . 1 . . . . 17 L HD22 . 15579 1
147 . 1 1 17 17 LEU HD23 H 1 0.89 0.01 . 1 . . . . 17 L HD23 . 15579 1
148 . 1 1 17 17 LEU HG H 1 1.80 0.01 . 1 . . . . 17 L HG . 15579 1
149 . 1 1 17 17 LEU CA C 13 58.80 0.01 . 1 . . . . 17 L CA . 15579 1
150 . 1 1 17 17 LEU CB C 13 42.63 0.01 . 1 . . . . 17 L CB . 15579 1
151 . 1 1 17 17 LEU CD1 C 13 25.00 0.01 . 2 . . . . 17 L CD1 . 15579 1
152 . 1 1 17 17 LEU CG C 13 27.67 0.01 . 1 . . . . 17 L CG . 15579 1
153 . 1 1 18 18 VAL H H 1 8.03 0.01 . 1 . . . . 18 V HN . 15579 1
154 . 1 1 18 18 VAL HA H 1 3.50 0.01 . 1 . . . . 18 V HA . 15579 1
155 . 1 1 18 18 VAL HB H 1 2.23 0.01 . 1 . . . . 18 V HB . 15579 1
156 . 1 1 18 18 VAL HG11 H 1 0.88 0.01 . 1 . . . . 18 V HG11 . 15579 1
157 . 1 1 18 18 VAL HG12 H 1 0.88 0.01 . 1 . . . . 18 V HG12 . 15579 1
158 . 1 1 18 18 VAL HG13 H 1 0.88 0.01 . 1 . . . . 18 V HG13 . 15579 1
159 . 1 1 18 18 VAL HG21 H 1 0.80 0.01 . 1 . . . . 18 V HG21 . 15579 1
160 . 1 1 18 18 VAL HG22 H 1 0.80 0.01 . 1 . . . . 18 V HG22 . 15579 1
161 . 1 1 18 18 VAL HG23 H 1 0.80 0.01 . 1 . . . . 18 V HG23 . 15579 1
162 . 1 1 18 18 VAL CA C 13 68.00 0.01 . 1 . . . . 18 V CA . 15579 1
163 . 1 1 18 18 VAL CB C 13 32.31 0.01 . 1 . . . . 18 V CB . 15579 1
164 . 1 1 18 18 VAL CG1 C 13 21.40 0.01 . 2 . . . . 18 V CG1 . 15579 1
165 . 1 1 18 18 VAL CG2 C 13 22.83 0.01 . 2 . . . . 18 V CG2 . 15579 1
166 . 1 1 19 19 LEU H H 1 8.33 0.01 . 1 . . . . 19 L HN . 15579 1
167 . 1 1 19 19 LEU HA H 1 4.05 0.01 . 1 . . . . 19 L HA . 15579 1
168 . 1 1 19 19 LEU HB2 H 1 1.96 0.01 . 2 . . . . 19 L HB2 . 15579 1
169 . 1 1 19 19 LEU HB3 H 1 1.51 0.01 . 2 . . . . 19 L HB3 . 15579 1
170 . 1 1 19 19 LEU HD11 H 1 0.87 0.01 . 1 . . . . 19 L HD11 . 15579 1
171 . 1 1 19 19 LEU HD12 H 1 0.87 0.01 . 1 . . . . 19 L HD12 . 15579 1
172 . 1 1 19 19 LEU HD13 H 1 0.87 0.01 . 1 . . . . 19 L HD13 . 15579 1
173 . 1 1 19 19 LEU HD21 H 1 0.87 0.01 . 1 . . . . 19 L HD21 . 15579 1
174 . 1 1 19 19 LEU HD22 H 1 0.87 0.01 . 1 . . . . 19 L HD22 . 15579 1
175 . 1 1 19 19 LEU HD23 H 1 0.87 0.01 . 1 . . . . 19 L HD23 . 15579 1
176 . 1 1 19 19 LEU HG H 1 1.88 0.01 . 1 . . . . 19 L HG . 15579 1
177 . 1 1 19 19 LEU CA C 13 59.21 0.01 . 1 . . . . 19 L CA . 15579 1
178 . 1 1 19 19 LEU CB C 13 42.26 0.01 . 1 . . . . 19 L CB . 15579 1
179 . 1 1 19 19 LEU CG C 13 27.53 0.01 . 1 . . . . 19 L CG . 15579 1
180 . 1 1 20 20 LEU H H 1 8.26 0.01 . 1 . . . . 20 L HN . 15579 1
181 . 1 1 20 20 LEU HA H 1 4.16 0.01 . 1 . . . . 20 L HA . 15579 1
182 . 1 1 20 20 LEU HB2 H 1 1.95 0.01 . 2 . . . . 20 L HB2 . 15579 1
183 . 1 1 20 20 LEU HB3 H 1 1.70 0.01 . 2 . . . . 20 L HB3 . 15579 1
184 . 1 1 20 20 LEU HD11 H 1 0.91 0.01 . 1 . . . . 20 L HD11 . 15579 1
185 . 1 1 20 20 LEU HD12 H 1 0.91 0.01 . 1 . . . . 20 L HD12 . 15579 1
186 . 1 1 20 20 LEU HD13 H 1 0.91 0.01 . 1 . . . . 20 L HD13 . 15579 1
187 . 1 1 20 20 LEU HD21 H 1 0.91 0.01 . 1 . . . . 20 L HD21 . 15579 1
188 . 1 1 20 20 LEU HD22 H 1 0.91 0.01 . 1 . . . . 20 L HD22 . 15579 1
189 . 1 1 20 20 LEU HD23 H 1 0.91 0.01 . 1 . . . . 20 L HD23 . 15579 1
190 . 1 1 20 20 LEU HG H 1 1.81 0.01 . 1 . . . . 20 L HG . 15579 1
191 . 1 1 20 20 LEU CA C 13 58.80 0.01 . 1 . . . . 20 L CA . 15579 1
192 . 1 1 20 20 LEU CB C 13 43.19 0.01 . 1 . . . . 20 L CB . 15579 1
193 . 1 1 20 20 LEU CD1 C 13 24.86 0.01 . 5 . . . . 20 L CD1 . 15579 1
194 . 1 1 20 20 LEU CD2 C 13 24.86 0.01 . 5 . . . . 20 L CD2 . 15579 1
195 . 1 1 20 20 LEU CG C 13 27.71 0.01 . 1 . . . . 20 L CG . 15579 1
196 . 1 1 21 21 THR H H 1 7.94 0.01 . 1 . . . . 21 T HN . 15579 1
197 . 1 1 21 21 THR HA H 1 4.12 0.01 . 1 . . . . 21 T HA . 15579 1
198 . 1 1 21 21 THR HB H 1 4.41 0.01 . 1 . . . . 21 T HB . 15579 1
199 . 1 1 21 21 THR HG21 H 1 1.31 0.01 . 1 . . . . 21 T HG21 . 15579 1
200 . 1 1 21 21 THR HG22 H 1 1.31 0.01 . 1 . . . . 21 T HG22 . 15579 1
201 . 1 1 21 21 THR HG23 H 1 1.31 0.01 . 1 . . . . 21 T HG23 . 15579 1
202 . 1 1 21 21 THR CA C 13 66.32 0.01 . 1 . . . . 21 T CA . 15579 1
203 . 1 1 21 21 THR CB C 13 64.75 0.01 . 1 . . . . 21 T CB . 15579 1
204 . 1 1 21 21 THR CG2 C 13 21.59 0.01 . 1 . . . . 21 T CG2 . 15579 1
205 . 1 1 22 22 LEU H H 1 8.04 0.01 . 1 . . . . 22 L HN . 15579 1
206 . 1 1 22 22 LEU HA H 1 4.43 0.01 . 1 . . . . 22 L HA . 15579 1
207 . 1 1 22 22 LEU HB2 H 1 1.87 0.01 . 2 . . . . 22 L HB2 . 15579 1
208 . 1 1 22 22 LEU HB3 H 1 1.66 0.01 . 2 . . . . 22 L HB3 . 15579 1
209 . 1 1 22 22 LEU HD11 H 1 0.88 0.01 . 1 . . . . 22 L HD11 . 15579 1
210 . 1 1 22 22 LEU HD12 H 1 0.88 0.01 . 1 . . . . 22 L HD12 . 15579 1
211 . 1 1 22 22 LEU HD13 H 1 0.88 0.01 . 1 . . . . 22 L HD13 . 15579 1
212 . 1 1 22 22 LEU HD21 H 1 0.88 0.01 . 1 . . . . 22 L HD21 . 15579 1
213 . 1 1 22 22 LEU HD22 H 1 0.88 0.01 . 1 . . . . 22 L HD22 . 15579 1
214 . 1 1 22 22 LEU HD23 H 1 0.88 0.01 . 1 . . . . 22 L HD23 . 15579 1
215 . 1 1 22 22 LEU HG H 1 1.88 0.01 . 1 . . . . 22 L HG . 15579 1
216 . 1 1 22 22 LEU CA C 13 56.70 0.01 . 1 . . . . 22 L CA . 15579 1
217 . 1 1 22 22 LEU CB C 13 43.41 0.01 . 1 . . . . 22 L CB . 15579 1
218 . 1 1 22 22 LEU CG C 13 27.51 0.01 . 1 . . . . 22 L CG . 15579 1
219 . 1 1 23 23 SER H H 1 7.69 0.01 . 1 . . . . 23 S HN . 15579 1
220 . 1 1 23 23 SER HA H 1 4.59 0.01 . 1 . . . . 23 S HA . 15579 1
221 . 1 1 23 23 SER HB2 H 1 4.02 0.01 . 1 . . . . 23 S HB2 . 15579 1
222 . 1 1 23 23 SER HB3 H 1 4.02 0.01 . 1 . . . . 23 S HB3 . 15579 1
223 . 1 1 23 23 SER CB C 13 64.20 0.01 . 1 . . . . 23 S CB . 15579 1
224 . 1 1 24 24 PRO HA H 1 4.41 0.01 . 1 . . . . 24 P HA . 15579 1
225 . 1 1 24 24 PRO HB2 H 1 2.25 0.01 . 2 . . . . 24 P HB2 . 15579 1
226 . 1 1 24 24 PRO HB3 H 1 1.71 0.01 . 2 . . . . 24 P HB3 . 15579 1
227 . 1 1 24 24 PRO HD2 H 1 3.88 0.01 . 2 . . . . 24 P HD2 . 15579 1
228 . 1 1 24 24 PRO HD3 H 1 3.64 0.01 . 2 . . . . 24 P HD3 . 15579 1
229 . 1 1 24 24 PRO HG2 H 1 2.01 0.01 . 1 . . . . 24 P HG2 . 15579 1
230 . 1 1 24 24 PRO HG3 H 1 2.01 0.01 . 1 . . . . 24 P HG3 . 15579 1
231 . 1 1 24 24 PRO CB C 13 32.41 0.01 . 1 . . . . 24 P CB . 15579 1
232 . 1 1 24 24 PRO CD C 13 51.44 0.01 . 1 . . . . 24 P CD . 15579 1
233 . 1 1 24 24 PRO CG C 13 28.28 0.01 . 1 . . . . 24 P CG . 15579 1
234 . 1 1 25 25 HIS H H 1 8.15 0.01 . 1 . . . . 25 H HN . 15579 1
235 . 1 1 25 25 HIS HA H 1 4.69 0.01 . 1 . . . . 25 H HA . 15579 1
236 . 1 1 25 25 HIS HB2 H 1 3.25 0.01 . 2 . . . . 25 H HB2 . 15579 1
237 . 1 1 25 25 HIS HB3 H 1 3.14 0.01 . 2 . . . . 25 H HB3 . 15579 1
238 . 1 1 25 25 HIS HD2 H 1 7.28 0.01 . 1 . . . . 25 H HD2 . 15579 1
239 . 1 1 25 25 HIS HE1 H 1 8.58 0.01 . 1 . . . . 25 H HE1 . 15579 1
240 . 1 1 25 25 HIS CB C 13 29.68 0.01 . 1 . . . . 25 H CB . 15579 1
241 . 1 1 25 25 HIS CD2 C 13 121.10 0.01 . 1 . . . . 25 H CD2 . 15579 1
242 . 1 1 25 25 HIS CE1 C 13 137.00 0.01 . 1 . . . . 25 H CE1 . 15579 1
243 . 1 1 26 26 TYR H H 1 7.86 0.01 . 1 . . . . 26 Y HN . 15579 1
244 . 1 1 26 26 TYR HA H 1 4.97 0.01 . 1 . . . . 26 Y HA . 15579 1
245 . 1 1 26 26 TYR HB2 H 1 3.13 0.01 . 2 . . . . 26 Y HB2 . 15579 1
246 . 1 1 26 26 TYR HB3 H 1 2.99 0.01 . 2 . . . . 26 Y HB3 . 15579 1
247 . 1 1 26 26 TYR HD1 H 1 7.15 0.01 . 1 . . . . 26 Y HD1 . 15579 1
248 . 1 1 26 26 TYR HD2 H 1 7.15 0.01 . 1 . . . . 26 Y HD2 . 15579 1
249 . 1 1 26 26 TYR HE1 H 1 6.85 0.01 . 1 . . . . 26 Y HE1 . 15579 1
250 . 1 1 26 26 TYR HE2 H 1 6.85 0.01 . 1 . . . . 26 Y HE2 . 15579 1
251 . 1 1 26 26 TYR CB C 13 39.87 0.01 . 1 . . . . 26 Y CB . 15579 1
252 . 1 1 26 26 TYR CD1 C 13 133.92 0.01 . 3 . . . . 26 Y CD1 . 15579 1
253 . 1 1 26 26 TYR CD2 C 13 133.92 0.01 . 3 . . . . 26 Y CD2 . 15579 1
254 . 1 1 26 26 TYR CE1 C 13 118.96 0.01 . 3 . . . . 26 Y CE1 . 15579 1
255 . 1 1 26 26 TYR CE2 C 13 118.96 0.01 . 3 . . . . 26 Y CE2 . 15579 1
256 . 1 1 27 27 LYS H H 1 7.79 0.01 . 1 . . . . 27 K HN . 15579 1
257 . 1 1 27 27 LYS HA H 1 4.37 0.01 . 1 . . . . 27 K HA . 15579 1
258 . 1 1 27 27 LYS HB2 H 1 1.91 0.01 . 2 . . . . 27 K HB2 . 15579 1
259 . 1 1 27 27 LYS HB3 H 1 1.78 0.01 . 2 . . . . 27 K HB3 . 15579 1
260 . 1 1 27 27 LYS HD2 H 1 1.72 0.01 . 1 . . . . 27 K HD2 . 15579 1
261 . 1 1 27 27 LYS HD3 H 1 1.72 0.01 . 1 . . . . 27 K HD3 . 15579 1
262 . 1 1 27 27 LYS HE2 H 1 3.02 0.01 . 1 . . . . 27 K HE2 . 15579 1
263 . 1 1 27 27 LYS HE3 H 1 3.02 0.01 . 1 . . . . 27 K HE3 . 15579 1
264 . 1 1 27 27 LYS HG2 H 1 1.43 0.01 . 1 . . . . 27 K HG2 . 15579 1
265 . 1 1 27 27 LYS HG3 H 1 1.43 0.01 . 1 . . . . 27 K HG3 . 15579 1
266 . 1 1 27 27 LYS CA C 13 56.44 0.01 . 1 . . . . 27 K CA . 15579 1
267 . 1 1 27 27 LYS CB C 13 34.04 0.01 . 1 . . . . 27 K CB . 15579 1
268 . 1 1 27 27 LYS CD C 13 29.86 0.01 . 1 . . . . 27 K CD . 15579 1
269 . 1 1 27 27 LYS CE C 13 43.08 0.01 . 1 . . . . 27 K CE . 15579 1
270 . 1 1 27 27 LYS CG C 13 25.37 0.01 . 1 . . . . 27 K CG . 15579 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 7 15579 1
1 48 15579 1
2 56 15579 1
2 63 15579 1
2 76 15579 1
2 91 15579 1
3 193 15579 1
3 194 15579 1
stop_
save_