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 7245
_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 7245 1
. . 2 $sample_2 isotropic 7245 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 HIS HA H 1 4.38 0.05 . 1 . . . . 1 H HA . 7245 1
2 . 1 1 1 1 HIS HB2 H 1 3.45 0.05 . 1 . . . . 1 H HB2 . 7245 1
3 . 1 1 1 1 HIS HB3 H 1 3.34 0.05 . 1 . . . . 1 H HB3 . 7245 1
4 . 1 1 1 1 HIS HD2 H 1 7.42 0.05 . 1 . . . . 1 H HD2 . 7245 1
5 . 1 1 1 1 HIS HE1 H 1 8.59 0.05 . 1 . . . . 1 H HE1 . 7245 1
6 . 1 1 1 1 HIS CA C 13 56.2 0.6 . 1 . . . . 1 H CA . 7245 1
7 . 1 1 1 1 HIS CB C 13 29.3 0.5 . 1 . . . . 1 H CB . 7245 1
8 . 1 1 1 1 HIS CD2 C 13 120.4 0.5 . 1 . . . . 1 H CD2 . 7245 1
9 . 1 1 1 1 HIS CE1 C 13 137.3 0.5 . 1 . . . . 1 H CE1 . 7245 1
10 . 1 1 2 2 ILE H H 1 8.19 0.05 . 1 . . . . 2 I H . 7245 1
11 . 1 1 2 2 ILE HA H 1 4.10 0.05 . 1 . . . . 2 I HA . 7245 1
12 . 1 1 2 2 ILE HB H 1 1.98 0.05 . 1 . . . . 2 I HB . 7245 1
13 . 1 1 2 2 ILE HG12 H 1 1.56 0.05 . 1 . . . . 2 I HG12 . 7245 1
14 . 1 1 2 2 ILE HG13 H 1 1.30 0.05 . 1 . . . . 2 I HG13 . 7245 1
15 . 1 1 2 2 ILE HG21 H 1 0.96 0.05 . 5 . . . . 2 I HG2 . 7245 1
16 . 1 1 2 2 ILE HG22 H 1 0.96 0.05 . 5 . . . . 2 I HG2 . 7245 1
17 . 1 1 2 2 ILE HG23 H 1 0.96 0.05 . 5 . . . . 2 I HG2 . 7245 1
18 . 1 1 2 2 ILE HD11 H 1 0.91 0.05 . 5 . . . . 2 I HD1 . 7245 1
19 . 1 1 2 2 ILE HD12 H 1 0.91 0.05 . 5 . . . . 2 I HD1 . 7245 1
20 . 1 1 2 2 ILE HD13 H 1 0.91 0.05 . 5 . . . . 2 I HD1 . 7245 1
21 . 1 1 2 2 ILE CA C 13 62.2 0.2 . 1 . . . . 2 I CA . 7245 1
22 . 1 1 2 2 ILE CB C 13 37.9 0.5 . 1 . . . . 2 I CB . 7245 1
23 . 1 1 2 2 ILE CG1 C 13 27.8 0.5 . 1 . . . . 2 I CG1 . 7245 1
24 . 1 1 2 2 ILE CG2 C 13 17.2 0.5 . 1 . . . . 2 I CG2 . 7245 1
25 . 1 1 2 2 ILE CD1 C 13 13.1 0.5 . 1 . . . . 2 I CD1 . 7245 1
26 . 1 1 3 3 ASN H H 1 8.91 0.05 . 1 . . . . 3 N H . 7245 1
27 . 1 1 3 3 ASN HA H 1 4.44 0.05 . 1 . . . . 3 N HA . 7245 1
28 . 1 1 3 3 ASN HB2 H 1 2.85 0.05 . 1 . . . . 3 N HB2 . 7245 1
29 . 1 1 3 3 ASN HB3 H 1 2.78 0.05 . 1 . . . . 3 N HB3 . 7245 1
30 . 1 1 3 3 ASN HD21 H 1 7.73 0.05 . 1 . . . . 3 N HD21 . 7245 1
31 . 1 1 3 3 ASN HD22 H 1 6.90 0.05 . 1 . . . . 3 N HD22 . 7245 1
32 . 1 1 3 3 ASN CA C 13 55.5 0.5 . 1 . . . . 3 N CA . 7245 1
33 . 1 1 3 3 ASN CB C 13 37.5 0.5 . 1 . . . . 3 N CB . 7245 1
34 . 1 1 4 4 GLU H H 1 8.55 0.05 . 1 . . . . 4 E H . 7245 1
35 . 1 1 4 4 GLU HA H 1 4.17 0.05 . 1 . . . . 4 E HA . 7245 1
36 . 1 1 4 4 GLU HB2 H 1 2.19 0.05 . 1 . . . . 4 E HB2 . 7245 1
37 . 1 1 4 4 GLU HB3 H 1 2.06 0.05 . 1 . . . . 4 E HB3 . 7245 1
38 . 1 1 4 4 GLU HG2 H 1 2.48 0.05 . 1 . . . . 4 E HG2 . 7245 1
39 . 1 1 4 4 GLU HG3 H 1 2.39 0.05 . 1 . . . . 4 E HG3 . 7245 1
40 . 1 1 4 4 GLU CA C 13 58.2 0.2 . 1 . . . . 4 E CA . 7245 1
41 . 1 1 4 4 GLU CB C 13 28.1 0.5 . 1 . . . . 4 E CB . 7245 1
42 . 1 1 4 4 GLU CG C 13 34.5 0.5 . 1 . . . . 4 E CG . 7245 1
43 . 1 1 5 5 LEU H H 1 7.94 0.05 . 1 . . . . 5 L H . 7245 1
44 . 1 1 5 5 LEU HA H 1 4.12 0.05 . 1 . . . . 5 L HA . 7245 1
45 . 1 1 5 5 LEU HB2 H 1 1.79 0.05 . 4 . . . . 5 L HB2 . 7245 1
46 . 1 1 5 5 LEU HB3 H 1 1.74 0.05 . 4 . . . . 5 L HB3 . 7245 1
47 . 1 1 5 5 LEU HG H 1 1.74 0.05 . 4 . . . . 5 L HG . 7245 1
48 . 1 1 5 5 LEU HD11 H 1 0.96 0.05 . 5 . . . . 5 L HD1 . 7245 1
49 . 1 1 5 5 LEU HD12 H 1 0.96 0.05 . 5 . . . . 5 L HD1 . 7245 1
50 . 1 1 5 5 LEU HD13 H 1 0.96 0.05 . 5 . . . . 5 L HD1 . 7245 1
51 . 1 1 5 5 LEU HD21 H 1 0.91 0.05 . 5 . . . . 5 L HD2 . 7245 1
52 . 1 1 5 5 LEU HD22 H 1 0.91 0.05 . 5 . . . . 5 L HD2 . 7245 1
53 . 1 1 5 5 LEU HD23 H 1 0.91 0.05 . 5 . . . . 5 L HD2 . 7245 1
54 . 1 1 5 5 LEU CA C 13 57.2 0.5 . 1 . . . . 5 L CA . 7245 1
55 . 1 1 5 5 LEU N N 15 119.2 0.5 . 1 . . . . 5 L N . 7245 1
56 . 1 1 6 6 LEU H H 1 8.09 0.05 . 1 . . . . 6 L H . 7245 1
57 . 1 1 6 6 LEU HA H 1 4.03 0.05 . 1 . . . . 6 L HA . 7245 1
58 . 1 1 6 6 LEU HB2 H 1 1.79 0.05 . 4 . . . . 6 L HB2 . 7245 1
59 . 1 1 6 6 LEU HB3 H 1 1.79 0.05 . 4 . . . . 6 L HB3 . 7245 1
60 . 1 1 6 6 LEU HG H 1 1.79 0.05 . 4 . . . . 6 L HG . 7245 1
61 . 1 1 6 6 LEU HD11 H 1 0.88 0.05 . 1 . . . . 6 L HD1 . 7245 1
62 . 1 1 6 6 LEU HD12 H 1 0.88 0.05 . 1 . . . . 6 L HD1 . 7245 1
63 . 1 1 6 6 LEU HD13 H 1 0.88 0.05 . 1 . . . . 6 L HD1 . 7245 1
64 . 1 1 6 6 LEU HD21 H 1 0.85 0.05 . 1 . . . . 6 L HD2 . 7245 1
65 . 1 1 6 6 LEU HD22 H 1 0.85 0.05 . 1 . . . . 6 L HD2 . 7245 1
66 . 1 1 6 6 LEU HD23 H 1 0.85 0.05 . 1 . . . . 6 L HD2 . 7245 1
67 . 1 1 6 6 LEU CA C 13 57.6 0.3 . 1 . . . . 6 L CA . 7245 1
68 . 1 1 7 7 HIS H H 1 8.00 0.05 . 5 . . . . 7 H H . 7245 1
69 . 1 1 7 7 HIS HA H 1 4.43 0.05 . 1 . . . . 7 H HA . 7245 1
70 . 1 1 7 7 HIS HB2 H 1 3.37 0.05 . 1 . . . . 7 H HB2 . 7245 1
71 . 1 1 7 7 HIS HB3 H 1 3.37 0.05 . 1 . . . . 7 H HB3 . 7245 1
72 . 1 1 7 7 HIS HD2 H 1 7.27 0.05 . 1 . . . . 7 H HD2 . 7245 1
73 . 1 1 7 7 HIS HE1 H 1 8.61 0.05 . 1 . . . . 7 H HE1 . 7245 1
74 . 1 1 7 7 HIS CA C 13 57.8 0.2 . 1 . . . . 7 H CA . 7245 1
75 . 1 1 7 7 HIS CB C 13 27.6 0.5 . 1 . . . . 7 H CB . 7245 1
76 . 1 1 7 7 HIS CD2 C 13 119.3 0.5 . 1 . . . . 7 H CD2 . 7245 1
77 . 1 1 7 7 HIS CE1 C 13 136.3 0.5 . 1 . . . . 7 H CE1 . 7245 1
78 . 1 1 8 8 ILE H H 1 7.91 0.05 . 1 . . . . 8 I H . 7245 1
79 . 1 1 8 8 ILE HA H 1 3.81 0.05 . 1 . . . . 8 I HA . 7245 1
80 . 1 1 8 8 ILE HB H 1 2.13 0.05 . 5 . . . . 8 I HB . 7245 1
81 . 1 1 8 8 ILE HG12 H 1 1.21 0.05 . 1 . . . . 8 I HG12 . 7245 1
82 . 1 1 8 8 ILE HG21 H 1 0.96 0.05 . 1 . . . . 8 I HG2 . 7245 1
83 . 1 1 8 8 ILE HG22 H 1 0.96 0.05 . 1 . . . . 8 I HG2 . 7245 1
84 . 1 1 8 8 ILE HG23 H 1 0.96 0.05 . 1 . . . . 8 I HG2 . 7245 1
85 . 1 1 8 8 ILE HD11 H 1 0.90 0.05 . 1 . . . . 8 I HD1 . 7245 1
86 . 1 1 8 8 ILE HD12 H 1 0.90 0.05 . 1 . . . . 8 I HD1 . 7245 1
87 . 1 1 8 8 ILE HD13 H 1 0.90 0.05 . 1 . . . . 8 I HD1 . 7245 1
88 . 1 1 8 8 ILE CA C 13 64.1 0.4 . 1 . . . . 8 I CA . 7245 1
89 . 1 1 8 8 ILE CB C 13 37.4 0.5 . 1 . . . . 8 I CB . 7245 1
90 . 1 1 8 8 ILE CG2 C 13 17.3 0.5 . 1 . . . . 8 I CG2 . 7245 1
91 . 1 1 8 8 ILE CD1 C 13 13.2 0.5 . 1 . . . . 8 I CD1 . 7245 1
92 . 1 1 9 9 LEU H H 1 8.04 0.05 . 1 . . . . 9 L H . 7245 1
93 . 1 1 9 9 LEU HA H 1 4.04 0.05 . 1 . . . . 9 L HA . 7245 1
94 . 1 1 9 9 LEU HB2 H 1 1.72 0.05 . 4 . . . . 9 L HB2 . 7245 1
95 . 1 1 9 9 LEU HB3 H 1 1.72 0.05 . 4 . . . . 9 L HB3 . 7245 1
96 . 1 1 9 9 LEU HG H 1 1.72 0.05 . 4 . . . . 9 L HG . 7245 1
97 . 1 1 9 9 LEU HD11 H 1 0.96 0.05 . 1 . . . . 9 L HD1 . 7245 1
98 . 1 1 9 9 LEU HD12 H 1 0.96 0.05 . 1 . . . . 9 L HD1 . 7245 1
99 . 1 1 9 9 LEU HD13 H 1 0.96 0.05 . 1 . . . . 9 L HD1 . 7245 1
100 . 1 1 9 9 LEU HD21 H 1 0.91 0.05 . 1 . . . . 9 L HD2 . 7245 1
101 . 1 1 9 9 LEU HD22 H 1 0.91 0.05 . 1 . . . . 9 L HD2 . 7245 1
102 . 1 1 9 9 LEU HD23 H 1 0.91 0.05 . 1 . . . . 9 L HD2 . 7245 1
103 . 1 1 9 9 LEU CA C 13 57.5 0.3 . 1 . . . . 9 L CA . 7245 1
104 . 1 1 9 9 LEU N N 15 119.9 0.5 . 1 . . . . 9 L N . 7245 1
105 . 1 1 10 10 VAL H H 1 8.06 0.05 . 1 . . . . 10 V H . 7245 1
106 . 1 1 10 10 VAL HA H 1 3.75 0.05 . 1 . . . . 10 V HA . 7245 1
107 . 1 1 10 10 VAL HB H 1 2.11 0.05 . 5 . . . . 10 V HB . 7245 1
108 . 1 1 10 10 VAL HG11 H 1 1.06 0.05 . 1 . . . . 10 V HG1 . 7245 1
109 . 1 1 10 10 VAL HG12 H 1 1.06 0.05 . 1 . . . . 10 V HG1 . 7245 1
110 . 1 1 10 10 VAL HG13 H 1 1.06 0.05 . 1 . . . . 10 V HG1 . 7245 1
111 . 1 1 10 10 VAL HG21 H 1 0.93 0.05 . 1 . . . . 10 V HG2 . 7245 1
112 . 1 1 10 10 VAL HG22 H 1 0.93 0.05 . 1 . . . . 10 V HG2 . 7245 1
113 . 1 1 10 10 VAL HG23 H 1 0.93 0.05 . 1 . . . . 10 V HG2 . 7245 1
114 . 1 1 10 10 VAL CA C 13 65.8 0.2 . 1 . . . . 10 V CA . 7245 1
115 . 1 1 10 10 VAL CB C 13 31.4 0.5 . 1 . . . . 10 V CB . 7245 1
116 . 1 1 11 11 PHE H H 1 7.94 0.05 . 1 . . . . 11 F H . 7245 1
117 . 1 1 11 11 PHE HA H 1 4.43 0.05 . 1 . . . . 11 F HA . 7245 1
118 . 1 1 11 11 PHE HB2 H 1 3.20 0.05 . 1 . . . . 11 F HB2 . 7245 1
119 . 1 1 11 11 PHE HB3 H 1 3.20 0.05 . 1 . . . . 11 F HB3 . 7245 1
120 . 1 1 11 11 PHE HD1 H 1 7.24 0.05 . 1 . . . . 11 F HD1 . 7245 1
121 . 1 1 11 11 PHE HD2 H 1 7.24 0.05 . 1 . . . . 11 F HD2 . 7245 1
122 . 1 1 11 11 PHE HE1 H 1 7.31 0.05 . 4 . . . . 11 F HE1 . 7245 1
123 . 1 1 11 11 PHE HE2 H 1 7.31 0.05 . 4 . . . . 11 F HE2 . 7245 1
124 . 1 1 11 11 PHE HZ H 1 7.30 0.05 . 4 . . . . 11 F HZ . 7245 1
125 . 1 1 11 11 PHE CA C 13 60.1 0.15 . 1 . . . . 11 F CA . 7245 1
126 . 1 1 11 11 PHE CB C 13 38.3 0.5 . 1 . . . . 11 F CB . 7245 1
127 . 1 1 11 11 PHE CD1 C 13 131.2 0.5 . 1 . . . . 11 F CD1 . 7245 1
128 . 1 1 11 11 PHE CD2 C 13 131.2 0.5 . 1 . . . . 11 F CD2 . 7245 1
129 . 1 1 11 11 PHE CE1 C 13 130.9 0.5 . 1 . . . . 11 F CE1 . 7245 1
130 . 1 1 11 11 PHE CE2 C 13 130.9 0.5 . 1 . . . . 11 F CE2 . 7245 1
131 . 1 1 11 11 PHE CZ C 13 129.2 0.5 . 1 . . . . 11 F CZ . 7245 1
132 . 1 1 12 12 GLY H H 1 8.79 0.05 . 1 . . . . 12 G H . 7245 1
133 . 1 1 12 12 GLY HA2 H 1 3.73 0.05 . 1 . . . . 12 G HA2 . 7245 1
134 . 1 1 12 12 GLY HA3 H 1 3.65 0.05 . 1 . . . . 12 G HA3 . 7245 1
135 . 1 1 12 12 GLY CA C 13 46.7 0.1 . 1 . . . . 12 G CA . 7245 1
136 . 1 1 12 12 GLY N N 15 107.3 0.5 . 1 . . . . 12 G N . 7245 1
137 . 1 1 13 13 GLU H H 1 8.49 0.05 . 1 . . . . 13 E H . 7245 1
138 . 1 1 13 13 GLU HA H 1 3.89 0.05 . 5 . . . . 13 E HA . 7245 1
139 . 1 1 13 13 GLU HB2 H 1 2.25 0.05 . 5 . . . . 13 E HB2 . 7245 1
140 . 1 1 13 13 GLU HB3 H 1 2.21 0.05 . 1 . . . . 13 E HB3 . 7245 1
141 . 1 1 13 13 GLU HG2 H 1 2.56 0.05 . 1 . . . . 13 E HG2 . 7245 1
142 . 1 1 13 13 GLU HG3 H 1 2.38 0.05 . 1 . . . . 13 E HG3 . 7245 1
143 . 1 1 13 13 GLU CA C 13 59.1 0.2 . 1 . . . . 13 E CA . 7245 1
144 . 1 1 13 13 GLU CB C 13 27.6 0.5 . 1 . . . . 13 E CB . 7245 1
145 . 1 1 13 13 GLU CG C 13 33.3 0.5 . 1 . . . . 13 E CG . 7245 1
146 . 1 1 14 14 SER H H 1 8.01 0.05 . 5 . . . . 14 S H . 7245 1
147 . 1 1 14 14 SER HA H 1 4.25 0.05 . 1 . . . . 14 S HA . 7245 1
148 . 1 1 14 14 SER HB2 H 1 3.98 0.05 . 1 . . . . 14 S HB2 . 7245 1
149 . 1 1 14 14 SER HB3 H 1 3.98 0.05 . 1 . . . . 14 S HB3 . 7245 1
150 . 1 1 14 14 SER CA C 13 61.0 0.2 . 1 . . . . 14 S CA . 7245 1
151 . 1 1 14 14 SER CB C 13 62.2 0.5 . 1 . . . . 14 S CB . 7245 1
152 . 1 1 15 15 LEU H H 1 7.78 0.05 . 5 . . . . 15 L H . 7245 1
153 . 1 1 15 15 LEU HA H 1 4.16 0.05 . 1 . . . . 15 L HA . 7245 1
154 . 1 1 15 15 LEU HB2 H 1 1.77 0.05 . 4 . . . . 15 L HB2 . 7245 1
155 . 1 1 15 15 LEU HB3 H 1 1.77 0.05 . 4 . . . . 15 L HB3 . 7245 1
156 . 1 1 15 15 LEU HG H 1 1.77 0.05 . 4 . . . . 15 L HG . 7245 1
157 . 1 1 15 15 LEU HD11 H 1 0.82 0.05 . 4 . . . . 15 L HD1 . 7245 1
158 . 1 1 15 15 LEU HD12 H 1 0.82 0.05 . 4 . . . . 15 L HD1 . 7245 1
159 . 1 1 15 15 LEU HD13 H 1 0.82 0.05 . 4 . . . . 15 L HD1 . 7245 1
160 . 1 1 15 15 LEU HD21 H 1 0.82 0.05 . 4 . . . . 15 L HD2 . 7245 1
161 . 1 1 15 15 LEU HD22 H 1 0.82 0.05 . 4 . . . . 15 L HD2 . 7245 1
162 . 1 1 15 15 LEU HD23 H 1 0.82 0.05 . 4 . . . . 15 L HD2 . 7245 1
163 . 1 1 15 15 LEU CA C 13 56.7 0.4 . 1 . . . . 15 L CA . 7245 1
164 . 1 1 15 15 LEU N N 15 122.2 0.5 . 1 . . . . 15 L N . 7245 1
165 . 1 1 16 16 LEU H H 1 8.00 0.05 . 1 . . . . 16 L H . 7245 1
166 . 1 1 16 16 LEU HA H 1 4.03 0.05 . 1 . . . . 16 L HA . 7245 1
167 . 1 1 16 16 LEU HB2 H 1 1.66 0.05 . 4 . . . . 16 L HB2 . 7245 1
168 . 1 1 16 16 LEU HB3 H 1 1.66 0.05 . 4 . . . . 16 L HB3 . 7245 1
169 . 1 1 16 16 LEU HG H 1 1.66 0.05 . 4 . . . . 16 L HG . 7245 1
170 . 1 1 16 16 LEU HD11 H 1 0.90 0.05 . 1 . . . . 16 L HD1 . 7245 1
171 . 1 1 16 16 LEU HD12 H 1 0.90 0.05 . 1 . . . . 16 L HD1 . 7245 1
172 . 1 1 16 16 LEU HD13 H 1 0.90 0.05 . 1 . . . . 16 L HD1 . 7245 1
173 . 1 1 16 16 LEU HD21 H 1 0.86 0.05 . 1 . . . . 16 L HD2 . 7245 1
174 . 1 1 16 16 LEU HD22 H 1 0.86 0.05 . 1 . . . . 16 L HD2 . 7245 1
175 . 1 1 16 16 LEU HD23 H 1 0.86 0.05 . 1 . . . . 16 L HD2 . 7245 1
176 . 1 1 16 16 LEU CA C 13 57.6 0.3 . 1 . . . . 16 L CA . 7245 1
177 . 1 1 17 17 ASN H H 1 8.19 0.05 . 1 . . . . 17 N H . 7245 1
178 . 1 1 17 17 ASN HA H 1 4.40 0.05 . 1 . . . . 17 N HA . 7245 1
179 . 1 1 17 17 ASN HB2 H 1 2.88 0.05 . 1 . . . . 17 N HB2 . 7245 1
180 . 1 1 17 17 ASN HB3 H 1 2.82 0.05 . 1 . . . . 17 N HB3 . 7245 1
181 . 1 1 17 17 ASN HD21 H 1 7.56 0.05 . 1 . . . . 17 N HD21 . 7245 1
182 . 1 1 17 17 ASN HD22 H 1 6.79 0.05 . 1 . . . . 17 N HD22 . 7245 1
183 . 1 1 17 17 ASN CA C 13 55.6 0.5 . 1 . . . . 17 N CA . 7245 1
184 . 1 1 17 17 ASN CB C 13 38.3 0.5 . 1 . . . . 17 N CB . 7245 1
185 . 1 1 18 18 ASP H H 1 8.27 0.05 . 5 . . . . 18 D H . 7245 1
186 . 1 1 18 18 ASP HA H 1 4.44 0.05 . 5 . . . . 18 D HA . 7245 1
187 . 1 1 18 18 ASP HB2 H 1 2.73 0.05 . 1 . . . . 18 D HB2 . 7245 1
188 . 1 1 18 18 ASP HB3 H 1 2.71 0.05 . 1 . . . . 18 D HB3 . 7245 1
189 . 1 1 18 18 ASP CA C 13 56.0 0.5 . 1 . . . . 18 D CA . 7245 1
190 . 1 1 18 18 ASP CB C 13 37.8 0.5 . 1 . . . . 18 D CB . 7245 1
191 . 1 1 19 19 ALA H H 1 8.32 0.05 . 5 . . . . 19 A H . 7245 1
192 . 1 1 19 19 ALA HA H 1 4.05 0.05 . 1 . . . . 19 A HA . 7245 1
193 . 1 1 19 19 ALA HB1 H 1 1.50 0.05 . 5 . . . . 19 A HB . 7245 1
194 . 1 1 19 19 ALA HB2 H 1 1.50 0.05 . 5 . . . . 19 A HB . 7245 1
195 . 1 1 19 19 ALA HB3 H 1 1.50 0.05 . 5 . . . . 19 A HB . 7245 1
196 . 1 1 19 19 ALA CA C 13 54.8 0.2 . 1 . . . . 19 A CA . 7245 1
197 . 1 1 19 19 ALA CB C 13 18.0 0.5 . 1 . . . . 19 A CB . 7245 1
198 . 1 1 19 19 ALA N N 15 122.1 0.5 . 1 . . . . 19 A N . 7245 1
199 . 1 1 20 20 VAL H H 1 8.30 0.05 . 1 . . . . 20 V H . 7245 1
200 . 1 1 20 20 VAL HA H 1 3.58 0.05 . 1 . . . . 20 V HA . 7245 1
201 . 1 1 20 20 VAL HB H 1 2.27 0.05 . 1 . . . . 20 V HB . 7245 1
202 . 1 1 20 20 VAL HG11 H 1 1.09 0.05 . 5 . . . . 20 V HG1 . 7245 1
203 . 1 1 20 20 VAL HG12 H 1 1.09 0.05 . 5 . . . . 20 V HG1 . 7245 1
204 . 1 1 20 20 VAL HG13 H 1 1.09 0.05 . 5 . . . . 20 V HG1 . 7245 1
205 . 1 1 20 20 VAL HG21 H 1 0.97 0.05 . 5 . . . . 20 V HG2 . 7245 1
206 . 1 1 20 20 VAL HG22 H 1 0.97 0.05 . 5 . . . . 20 V HG2 . 7245 1
207 . 1 1 20 20 VAL HG23 H 1 0.97 0.05 . 5 . . . . 20 V HG2 . 7245 1
208 . 1 1 20 20 VAL CA C 13 66.1 0.2 . 1 . . . . 20 V CA . 7245 1
209 . 1 1 20 20 VAL CB C 13 31.4 0.5 . 1 . . . . 20 V CB . 7245 1
210 . 1 1 21 21 THR H H 1 7.99 0.05 . 5 . . . . 21 T H . 7245 1
211 . 1 1 21 21 THR HA H 1 3.90 0.05 . 5 . . . . 21 T HA . 7245 1
212 . 1 1 21 21 THR HB H 1 4.37 0.05 . 1 . . . . 21 T HB . 7245 1
213 . 1 1 21 21 THR HG21 H 1 1.25 0.05 . 1 . . . . 21 T HG2 . 7245 1
214 . 1 1 21 21 THR HG22 H 1 1.25 0.05 . 1 . . . . 21 T HG2 . 7245 1
215 . 1 1 21 21 THR HG23 H 1 1.25 0.05 . 1 . . . . 21 T HG2 . 7245 1
216 . 1 1 21 21 THR CA C 13 66.2 0.2 . 1 . . . . 21 T CA . 7245 1
217 . 1 1 21 21 THR CB C 13 68.2 0.5 . 1 . . . . 21 T CB . 7245 1
218 . 1 1 21 21 THR CG2 C 13 21.5 0.5 . 1 . . . . 21 T CG2 . 7245 1
219 . 1 1 22 22 VAL H H 1 7.78 0.05 . 5 . . . . 22 V H . 7245 1
220 . 1 1 22 22 VAL HA H 1 3.81 0.05 . 1 . . . . 22 V HA . 7245 1
221 . 1 1 22 22 VAL HB H 1 2.25 0.05 . 5 . . . . 22 V HB . 7245 1
222 . 1 1 22 22 VAL HG11 H 1 1.09 0.05 . 5 . . . . 22 V HG1 . 7245 1
223 . 1 1 22 22 VAL HG12 H 1 1.09 0.05 . 5 . . . . 22 V HG1 . 7245 1
224 . 1 1 22 22 VAL HG13 H 1 1.09 0.05 . 5 . . . . 22 V HG1 . 7245 1
225 . 1 1 22 22 VAL HG21 H 1 0.98 0.05 . 5 . . . . 22 V HG2 . 7245 1
226 . 1 1 22 22 VAL HG22 H 1 0.98 0.05 . 5 . . . . 22 V HG2 . 7245 1
227 . 1 1 22 22 VAL HG23 H 1 0.98 0.05 . 5 . . . . 22 V HG2 . 7245 1
228 . 1 1 22 22 VAL CA C 13 65.4 0.2 . 1 . . . . 22 V CA . 7245 1
229 . 1 1 22 22 VAL CB C 13 31.4 0.5 . 1 . . . . 22 V CB . 7245 1
230 . 1 1 23 23 VAL H H 1 7.94 0.05 . 1 . . . . 23 V H . 7245 1
231 . 1 1 23 23 VAL HA H 1 3.70 0.05 . 1 . . . . 23 V HA . 7245 1
232 . 1 1 23 23 VAL HB H 1 2.20 0.05 . 1 . . . . 23 V HB . 7245 1
233 . 1 1 23 23 VAL HG11 H 1 1.07 0.05 . 1 . . . . 23 V HG1 . 7245 1
234 . 1 1 23 23 VAL HG12 H 1 1.07 0.05 . 1 . . . . 23 V HG1 . 7245 1
235 . 1 1 23 23 VAL HG13 H 1 1.07 0.05 . 1 . . . . 23 V HG1 . 7245 1
236 . 1 1 23 23 VAL HG21 H 1 0.94 0.05 . 1 . . . . 23 V HG2 . 7245 1
237 . 1 1 23 23 VAL HG22 H 1 0.94 0.05 . 1 . . . . 23 V HG2 . 7245 1
238 . 1 1 23 23 VAL HG23 H 1 0.94 0.05 . 1 . . . . 23 V HG2 . 7245 1
239 . 1 1 23 23 VAL CA C 13 65.8 0.2 . 1 . . . . 23 V CA . 7245 1
240 . 1 1 23 23 VAL CB C 13 31.4 0.5 . 1 . . . . 23 V CB . 7245 1
241 . 1 1 24 24 LEU H H 1 8.25 0.05 . 1 . . . . 24 L H . 7245 1
242 . 1 1 24 24 LEU HA H 1 4.11 0.05 . 5 . . . . 24 L HA . 7245 1
243 . 1 1 24 24 LEU HB2 H 1 1.75 0.05 . 4 . . . . 24 L HB2 . 7245 1
244 . 1 1 24 24 LEU HB3 H 1 1.75 0.05 . 4 . . . . 24 L HB3 . 7245 1
245 . 1 1 24 24 LEU HG H 1 1.75 0.05 . 4 . . . . 24 L HG . 7245 1
246 . 1 1 24 24 LEU HD11 H 1 0.87 0.05 . 1 . . . . 24 L HD1 . 7245 1
247 . 1 1 24 24 LEU HD12 H 1 0.87 0.05 . 1 . . . . 24 L HD1 . 7245 1
248 . 1 1 24 24 LEU HD13 H 1 0.87 0.05 . 1 . . . . 24 L HD1 . 7245 1
249 . 1 1 24 24 LEU HD21 H 1 0.83 0.05 . 1 . . . . 24 L HD2 . 7245 1
250 . 1 1 24 24 LEU HD22 H 1 0.83 0.05 . 1 . . . . 24 L HD2 . 7245 1
251 . 1 1 24 24 LEU HD23 H 1 0.83 0.05 . 1 . . . . 24 L HD2 . 7245 1
252 . 1 1 24 24 LEU CA C 13 57.0 0.5 . 1 . . . . 24 L CA . 7245 1
253 . 1 1 24 24 LEU N N 15 118.1 0.5 . 1 . . . . 24 L N . 7245 1
254 . 1 1 25 25 TYR H H 1 7.88 0.05 . 1 . . . . 25 Y H . 7245 1
255 . 1 1 25 25 TYR HA H 1 4.46 0.05 . 5 . . . . 25 Y HA . 7245 1
256 . 1 1 25 25 TYR HB2 H 1 3.17 0.05 . 1 . . . . 25 Y HB2 . 7245 1
257 . 1 1 25 25 TYR HB3 H 1 3.17 0.05 . 1 . . . . 25 Y HB3 . 7245 1
258 . 1 1 25 25 TYR HD1 H 1 7.12 0.05 . 5 . . . . 25 Y HD1 . 7245 1
259 . 1 1 25 25 TYR HD2 H 1 7.12 0.05 . 5 . . . . 25 Y HD2 . 7245 1
260 . 1 1 25 25 TYR HE1 H 1 6.80 0.05 . 1 . . . . 25 Y HE1 . 7245 1
261 . 1 1 25 25 TYR HE2 H 1 6.80 0.05 . 1 . . . . 25 Y HE2 . 7245 1
262 . 1 1 25 25 TYR CA C 13 58.7 0.2 . 1 . . . . 25 Y CA . 7245 1
263 . 1 1 25 25 TYR CB C 13 37.9 0.5 . 1 . . . . 25 Y CB . 7245 1
264 . 1 1 25 25 TYR CD1 C 13 132.5 0.5 . 1 . . . . 25 Y CD1 . 7245 1
265 . 1 1 25 25 TYR CD2 C 13 132.5 0.5 . 1 . . . . 25 Y CD2 . 7245 1
266 . 1 1 25 25 TYR CE1 C 13 117.7 0.5 . 1 . . . . 25 Y CE1 . 7245 1
267 . 1 1 25 25 TYR CE2 C 13 117.7 0.5 . 1 . . . . 25 Y CE2 . 7245 1
268 . 1 1 26 26 LYS H H 1 7.99 0.05 . 5 . . . . 26 K H . 7245 1
269 . 1 1 26 26 LYS HA H 1 4.11 0.05 . 5 . . . . 26 K HA . 7245 1
270 . 1 1 26 26 LYS HB2 H 1 1.90 0.05 . 1 . . . . 26 K HB2 . 7245 1
271 . 1 1 26 26 LYS HB3 H 1 1.90 0.05 . 1 . . . . 26 K HB3 . 7245 1
272 . 1 1 26 26 LYS HG2 H 1 1.40 0.05 . 1 . . . . 26 K HG2 . 7245 1
273 . 1 1 26 26 LYS HG3 H 1 1.40 0.05 . 1 . . . . 26 K HG3 . 7245 1
274 . 1 1 26 26 LYS HD2 H 1 1.76 0.05 . 1 . . . . 26 K HD2 . 7245 1
275 . 1 1 26 26 LYS HD3 H 1 1.76 0.05 . 1 . . . . 26 K HD3 . 7245 1
276 . 1 1 26 26 LYS HE2 H 1 2.94 0.05 . 5 . . . . 26 K HE2 . 7245 1
277 . 1 1 26 26 LYS HE3 H 1 2.94 0.05 . 5 . . . . 26 K HE3 . 7245 1
278 . 1 1 26 26 LYS HZ1 H 1 7.77 0.05 . 1 . . . . 26 K HZ . 7245 1
279 . 1 1 26 26 LYS HZ2 H 1 7.77 0.05 . 1 . . . . 26 K HZ . 7245 1
280 . 1 1 26 26 LYS HZ3 H 1 7.77 0.05 . 1 . . . . 26 K HZ . 7245 1
281 . 1 1 26 26 LYS CA C 13 56.9 0.6 . 1 . . . . 26 K CA . 7245 1
282 . 1 1 26 26 LYS CB C 13 32.0 0.5 . 1 . . . . 26 K CB . 7245 1
283 . 1 1 27 27 LYS H H 1 8.10 0.05 . 1 . . . . 27 K H . 7245 1
284 . 1 1 27 27 LYS HA H 1 4.17 0.05 . 1 . . . . 27 K HA . 7245 1
285 . 1 1 27 27 LYS HB2 H 1 1.87 0.05 . 1 . . . . 27 K HB2 . 7245 1
286 . 1 1 27 27 LYS HB3 H 1 1.82 0.05 . 1 . . . . 27 K HB3 . 7245 1
287 . 1 1 27 27 LYS HG2 H 1 1.50 0.05 . 5 . . . . 27 K HG2 . 7245 1
288 . 1 1 27 27 LYS HG3 H 1 1.50 0.05 . 5 . . . . 27 K HG3 . 7245 1
289 . 1 1 27 27 LYS HD2 H 1 1.67 0.05 . 1 . . . . 27 K HD2 . 7245 1
290 . 1 1 27 27 LYS HD3 H 1 1.67 0.05 . 1 . . . . 27 K HD3 . 7245 1
291 . 1 1 27 27 LYS HE2 H 1 2.96 0.05 . 5 . . . . 27 K HE2 . 7245 1
292 . 1 1 27 27 LYS HE3 H 1 2.96 0.05 . 5 . . . . 27 K HE3 . 7245 1
293 . 1 1 27 27 LYS HZ1 H 1 7.76 0.05 . 1 . . . . 27 K HZ . 7245 1
294 . 1 1 27 27 LYS HZ2 H 1 7.76 0.05 . 1 . . . . 27 K HZ . 7245 1
295 . 1 1 27 27 LYS HZ3 H 1 7.76 0.05 . 1 . . . . 27 K HZ . 7245 1
296 . 1 1 27 27 LYS CA C 13 56.3 0.4 . 1 . . . . 27 K CA . 7245 1
297 . 1 1 27 27 LYS CB C 13 32.4 0.5 . 1 . . . . 27 K CB . 7245 1
298 . 1 1 27 27 LYS CG C 13 24.5 0.5 . 1 . . . . 27 K CG . 7245 1
299 . 1 1 28 28 NH2 HN1 H 1 7.30 0.05 . 1 . . . . 27 K H1 . 7245 1
300 . 1 1 28 28 NH2 HN2 H 1 7.11 0.05 . 5 . . . . 27 K H2 . 7245 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 45 7245 1
1 46 7245 1
1 47 7245 1
2 58 7245 1
2 59 7245 1
2 60 7245 1
3 94 7245 1
3 95 7245 1
3 96 7245 1
4 122 7245 1
4 123 7245 1
4 124 7245 1
5 154 7245 1
5 155 7245 1
5 156 7245 1
6 157 7245 1
6 158 7245 1
6 159 7245 1
6 160 7245 1
6 161 7245 1
6 162 7245 1
7 167 7245 1
7 168 7245 1
7 169 7245 1
8 244 7245 1
8 245 7245 1
8 246 7245 1
9 15 7245 1
9 16 7245 1
9 17 7245 1
9 48 7245 1
9 49 7245 1
9 50 7245 1
10 18 7245 1
10 19 7245 1
10 20 7245 1
10 51 7245 1
10 52 7245 1
10 53 7245 1
11 68 7245 1
12 80 7245 1
13 107 7245 1
13 221 7245 1
14 138 7245 1
15 139 7245 1
16 146 7245 1
17 152 7245 1
18 185 7245 1
19 186 7245 1
20 191 7245 1
21 193 7245 1
21 194 7245 1
21 195 7245 1
22 202 7245 1
22 203 7245 1
22 204 7245 1
22 222 7245 1
22 223 7245 1
22 224 7245 1
23 205 7245 1
23 206 7245 1
23 207 7245 1
23 225 7245 1
23 226 7245 1
23 227 7245 1
24 210 7245 1
25 211 7245 1
26 219 7245 1
27 243 7245 1
28 255 7245 1
29 258 7245 1
29 259 7245 1
30 268 7245 1
30 285 7245 1
31 269 7245 1
32 276 7245 1
32 277 7245 1
32 293 7245 1
32 294 7245 1
33 289 7245 1
33 290 7245 1
stop_
save_