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 16105
_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 '3D 1H-15N NOESY' . . . 16105 1
2 '3D HNCA' . . . 16105 1
3 '3D HNHB' . . . 16105 1
4 '2D 1H-1H NOESY' . . . 16105 1
5 '3D TROSY' . . . 16105 1
6 '3D TOCSY' . . . 16105 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 LYS HA H 1 4.105 0.05 . 1 . . . . 1 LYS HA . 16105 1
2 . 1 1 2 2 CYS H H 1 8.735 0.05 . 1 . . . . 2 CYS H . 16105 1
3 . 1 1 2 2 CYS HA H 1 4.815 0.05 . 1 . . . . 2 CYS HA . 16105 1
4 . 1 1 2 2 CYS HB2 H 1 3.215 0.05 . 2 . . . . 2 CYS HB2 . 16105 1
5 . 1 1 2 2 CYS HB3 H 1 3.155 0.05 . 2 . . . . 2 CYS HB3 . 16105 1
6 . 1 1 2 2 CYS N N 15 122.02 0.3 . 1 . . . . 2 CYS N . 16105 1
7 . 1 1 3 3 ASN H H 1 8.635 0.05 . 1 . . . . 3 ASN H . 16105 1
8 . 1 1 3 3 ASN HA H 1 4.795 0.05 . 1 . . . . 3 ASN HA . 16105 1
9 . 1 1 3 3 ASN HB2 H 1 2.835 0.05 . 2 . . . . 3 ASN HB2 . 16105 1
10 . 1 1 3 3 ASN HB3 H 1 2.985 0.05 . 2 . . . . 3 ASN HB3 . 16105 1
11 . 1 1 3 3 ASN HD21 H 1 7.635 0.05 . 2 . . . . 3 ASN HD21 . 16105 1
12 . 1 1 3 3 ASN HD22 H 1 6.925 0.05 . 2 . . . . 3 ASN HD22 . 16105 1
13 . 1 1 3 3 ASN N N 15 119.65 0.3 . 1 . . . . 3 ASN N . 16105 1
14 . 1 1 3 3 ASN ND2 N 15 113.04 0.3 . 1 . . . . 3 ASN ND2 . 16105 1
15 . 1 1 4 4 THR H H 1 7.432 0.05 . 1 . . . . 4 THR H . 16105 1
16 . 1 1 4 4 THR HA H 1 4.695 0.05 . 1 . . . . 4 THR HA . 16105 1
17 . 1 1 4 4 THR HG21 H 1 1.295 0.05 . 1 . . . . 4 THR MG . 16105 1
18 . 1 1 4 4 THR HG22 H 1 1.295 0.05 . 1 . . . . 4 THR MG . 16105 1
19 . 1 1 4 4 THR HG23 H 1 1.295 0.05 . 1 . . . . 4 THR MG . 16105 1
20 . 1 1 4 4 THR N N 15 107.81 0.3 . 1 . . . . 4 THR N . 16105 1
21 . 1 1 5 5 ALA H H 1 8.745 0.05 . 1 . . . . 5 ALA H . 16105 1
22 . 1 1 5 5 ALA HA H 1 4.145 0.05 . 1 . . . . 5 ALA HA . 16105 1
23 . 1 1 5 5 ALA HB1 H 1 1.535 0.05 . 1 . . . . 5 ALA MB . 16105 1
24 . 1 1 5 5 ALA HB2 H 1 1.535 0.05 . 1 . . . . 5 ALA MB . 16105 1
25 . 1 1 5 5 ALA HB3 H 1 1.535 0.05 . 1 . . . . 5 ALA MB . 16105 1
26 . 1 1 5 5 ALA N N 15 123.22 0.3 . 1 . . . . 5 ALA N . 16105 1
27 . 1 1 6 6 THR H H 1 7.991 0.05 . 1 . . . . 6 THR H . 16105 1
28 . 1 1 6 6 THR HA H 1 4.225 0.05 . 1 . . . . 6 THR HA . 16105 1
29 . 1 1 6 6 THR HG21 H 1 1.255 0.05 . 1 . . . . 6 THR MG . 16105 1
30 . 1 1 6 6 THR HG22 H 1 1.255 0.05 . 1 . . . . 6 THR MG . 16105 1
31 . 1 1 6 6 THR HG23 H 1 1.255 0.05 . 1 . . . . 6 THR MG . 16105 1
32 . 1 1 6 6 THR N N 15 110.78 0.3 . 1 . . . . 6 THR N . 16105 1
33 . 1 1 7 7 CYS H H 1 7.805 0.05 . 1 . . . . 7 CYS H . 16105 1
34 . 1 1 7 7 CYS HA H 1 4.465 0.05 . 1 . . . . 7 CYS HA . 16105 1
35 . 1 1 7 7 CYS HB2 H 1 3.175 0.05 . 1 . . . . 7 CYS HB2 . 16105 1
36 . 1 1 7 7 CYS HB3 H 1 3.445 0.05 . 1 . . . . 7 CYS HB3 . 16105 1
37 . 1 1 7 7 CYS N N 15 120.81 0.3 . 1 . . . . 7 CYS N . 16105 1
38 . 1 1 8 8 ALA H H 1 8.085 0.05 . 1 . . . . 8 ALA H . 16105 1
39 . 1 1 8 8 ALA HA H 1 4.045 0.05 . 1 . . . . 8 ALA HA . 16105 1
40 . 1 1 8 8 ALA HB1 H 1 1.485 0.05 . 1 . . . . 8 ALA MB . 16105 1
41 . 1 1 8 8 ALA HB2 H 1 1.485 0.05 . 1 . . . . 8 ALA MB . 16105 1
42 . 1 1 8 8 ALA HB3 H 1 1.485 0.05 . 1 . . . . 8 ALA MB . 16105 1
43 . 1 1 8 8 ALA N N 15 123.57 0.3 . 1 . . . . 8 ALA N . 16105 1
44 . 1 1 9 9 THR H H 1 8.39 0.05 . 1 . . . . 9 THR H . 16105 1
45 . 1 1 9 9 THR HA H 1 3.893 0.05 . 1 . . . . 9 THR HA . 16105 1
46 . 1 1 9 9 THR HB H 1 4.206 0.05 . 1 . . . . 9 THR HB . 16105 1
47 . 1 1 9 9 THR HG21 H 1 1.335 0.05 . 1 . . . . 9 THR MG . 16105 1
48 . 1 1 9 9 THR HG22 H 1 1.335 0.05 . 1 . . . . 9 THR MG . 16105 1
49 . 1 1 9 9 THR HG23 H 1 1.335 0.05 . 1 . . . . 9 THR MG . 16105 1
50 . 1 1 9 9 THR N N 15 109.64 0.3 . 1 . . . . 9 THR N . 16105 1
51 . 1 1 10 10 GLN H H 1 7.715 0.05 . 1 . . . . 10 GLN H . 16105 1
52 . 1 1 10 10 GLN HA H 1 4.125 0.05 . 1 . . . . 10 GLN HA . 16105 1
53 . 1 1 10 10 GLN HB2 H 1 2.055 0.05 . 2 . . . . 10 GLN HB2 . 16105 1
54 . 1 1 10 10 GLN HB3 H 1 2.195 0.05 . 2 . . . . 10 GLN HB3 . 16105 1
55 . 1 1 10 10 GLN HE21 H 1 7.405 0.05 . 2 . . . . 10 GLN HE21 . 16105 1
56 . 1 1 10 10 GLN HE22 H 1 6.755 0.05 . 2 . . . . 10 GLN HE22 . 16105 1
57 . 1 1 10 10 GLN HG2 H 1 2.405 0.05 . 2 . . . . 10 GLN HG2 . 16105 1
58 . 1 1 10 10 GLN HG3 H 1 2.515 0.05 . 2 . . . . 10 GLN HG3 . 16105 1
59 . 1 1 10 10 GLN N N 15 120.96 0.3 . 1 . . . . 10 GLN N . 16105 1
60 . 1 1 10 10 GLN NE2 N 15 111.96 0.3 . 1 . . . . 10 GLN NE2 . 16105 1
61 . 1 1 11 11 ARG H H 1 7.918 0.05 . 1 . . . . 11 ARG H . 16105 1
62 . 1 1 11 11 ARG HA H 1 4.205 0.05 . 1 . . . . 11 ARG HA . 16105 1
63 . 1 1 11 11 ARG HB2 H 1 2.017 0.05 . 2 . . . . 11 ARG HB2 . 16105 1
64 . 1 1 11 11 ARG HB3 H 1 2.105 0.05 . 2 . . . . 11 ARG HB3 . 16105 1
65 . 1 1 11 11 ARG HD2 H 1 3.245 0.05 . 2 . . . . 11 ARG HD2 . 16105 1
66 . 1 1 11 11 ARG HE H 1 7.125 0.05 . 1 . . . . 11 ARG HE . 16105 1
67 . 1 1 11 11 ARG N N 15 119.55 0.3 . 1 . . . . 11 ARG N . 16105 1
68 . 1 1 11 11 ARG NE N 15 120.54 0.3 . 1 . . . . 11 ARG NE . 16105 1
69 . 1 1 12 12 LEU H H 1 8.145 0.05 . 1 . . . . 12 LEU H . 16105 1
70 . 1 1 12 12 LEU HA H 1 4.115 0.05 . 1 . . . . 12 LEU HA . 16105 1
71 . 1 1 12 12 LEU HB2 H 1 1.755 0.05 . 1 . . . . 12 LEU HB2 . 16105 1
72 . 1 1 12 12 LEU HB3 H 1 1.875 0.05 . 1 . . . . 12 LEU HB3 . 16105 1
73 . 1 1 12 12 LEU HD11 H 1 0.945 0.05 . 2 . . . . 12 LEU MD1 . 16105 1
74 . 1 1 12 12 LEU HD12 H 1 0.945 0.05 . 2 . . . . 12 LEU MD1 . 16105 1
75 . 1 1 12 12 LEU HD13 H 1 0.945 0.05 . 2 . . . . 12 LEU MD1 . 16105 1
76 . 1 1 12 12 LEU N N 15 119.97 0.3 . 1 . . . . 12 LEU N . 16105 1
77 . 1 1 13 13 ALA H H 1 8.435 0.05 . 1 . . . . 13 ALA H . 16105 1
78 . 1 1 13 13 ALA HA H 1 3.955 0.05 . 1 . . . . 13 ALA HA . 16105 1
79 . 1 1 13 13 ALA HB1 H 1 1.548 0.05 . 1 . . . . 13 ALA MB . 16105 1
80 . 1 1 13 13 ALA HB2 H 1 1.548 0.05 . 1 . . . . 13 ALA MB . 16105 1
81 . 1 1 13 13 ALA HB3 H 1 1.548 0.05 . 1 . . . . 13 ALA MB . 16105 1
82 . 1 1 13 13 ALA N N 15 120.96 0.3 . 1 . . . . 13 ALA N . 16105 1
83 . 1 1 14 14 ASN H H 1 8.095 0.05 . 1 . . . . 14 ASN H . 16105 1
84 . 1 1 14 14 ASN HA H 1 4.425 0.05 . 1 . . . . 14 ASN HA . 16105 1
85 . 1 1 14 14 ASN HB2 H 1 2.895 0.05 . 1 . . . . 14 ASN HB2 . 16105 1
86 . 1 1 14 14 ASN HB3 H 1 2.975 0.05 . 1 . . . . 14 ASN HB3 . 16105 1
87 . 1 1 14 14 ASN HD21 H 1 7.385 0.05 . 2 . . . . 14 ASN HD21 . 16105 1
88 . 1 1 14 14 ASN HD22 H 1 6.755 0.05 . 2 . . . . 14 ASN HD22 . 16105 1
89 . 1 1 14 14 ASN N N 15 114.80 0.3 . 1 . . . . 14 ASN N . 16105 1
90 . 1 1 14 14 ASN ND2 N 15 111.63 0.3 . 1 . . . . 14 ASN ND2 . 16105 1
91 . 1 1 15 15 PHE H H 1 8.095 0.05 . 1 . . . . 15 PHE H . 16105 1
92 . 1 1 15 15 PHE HA H 1 4.455 0.05 . 1 . . . . 15 PHE HA . 16105 1
93 . 1 1 15 15 PHE HB2 H 1 3.335 0.05 . 1 . . . . 15 PHE HB2 . 16105 1
94 . 1 1 15 15 PHE HB3 H 1 2.595 0.05 . 1 . . . . 15 PHE HB3 . 16105 1
95 . 1 1 15 15 PHE N N 15 120.67 0.3 . 1 . . . . 15 PHE N . 16105 1
96 . 1 1 16 16 LEU H H 1 8.385 0.05 . 1 . . . . 16 LEU H . 16105 1
97 . 1 1 16 16 LEU HA H 1 3.955 0.05 . 1 . . . . 16 LEU HA . 16105 1
98 . 1 1 16 16 LEU HB2 H 1 1.995 0.05 . 2 . . . . 16 LEU HB2 . 16105 1
99 . 1 1 16 16 LEU HD11 H 1 0.945 0.05 . 2 . . . . 16 LEU MD1 . 16105 1
100 . 1 1 16 16 LEU HD12 H 1 0.945 0.05 . 2 . . . . 16 LEU MD1 . 16105 1
101 . 1 1 16 16 LEU HD13 H 1 0.945 0.05 . 2 . . . . 16 LEU MD1 . 16105 1
102 . 1 1 16 16 LEU N N 15 119.62 0.3 . 1 . . . . 16 LEU N . 16105 1
103 . 1 1 17 17 VAL H H 1 8.058 0.05 . 1 . . . . 17 VAL H . 16105 1
104 . 1 1 17 17 VAL HA H 1 3.875 0.05 . 1 . . . . 17 VAL HA . 16105 1
105 . 1 1 17 17 VAL HB H 1 2.115 0.05 . 1 . . . . 17 VAL HB . 16105 1
106 . 1 1 17 17 VAL HG11 H 1 0.985 0.05 . 2 . . . . 17 VAL MG1 . 16105 1
107 . 1 1 17 17 VAL HG12 H 1 0.985 0.05 . 2 . . . . 17 VAL MG1 . 16105 1
108 . 1 1 17 17 VAL HG13 H 1 0.985 0.05 . 2 . . . . 17 VAL MG1 . 16105 1
109 . 1 1 17 17 VAL HG21 H 1 0.825 0.05 . 2 . . . . 17 VAL MG2 . 16105 1
110 . 1 1 17 17 VAL HG22 H 1 0.825 0.05 . 2 . . . . 17 VAL MG2 . 16105 1
111 . 1 1 17 17 VAL HG23 H 1 0.825 0.05 . 2 . . . . 17 VAL MG2 . 16105 1
112 . 1 1 17 17 VAL N N 15 116.51 0.3 . 1 . . . . 17 VAL N . 16105 1
113 . 1 1 18 18 HIS H H 1 7.777 0.05 . 1 . . . . 18 HIS H . 16105 1
114 . 1 1 18 18 HIS HA H 1 4.615 0.05 . 1 . . . . 18 HIS HA . 16105 1
115 . 1 1 18 18 HIS HB2 H 1 3.285 0.05 . 1 . . . . 18 HIS HB2 . 16105 1
116 . 1 1 18 18 HIS HB3 H 1 3.405 0.05 . 1 . . . . 18 HIS HB3 . 16105 1
117 . 1 1 18 18 HIS N N 15 116.79 0.3 . 1 . . . . 18 HIS N . 16105 1
118 . 1 1 19 19 SER H H 1 7.87 0.05 . 1 . . . . 19 SER H . 16105 1
119 . 1 1 19 19 SER HA H 1 4.345 0.05 . 1 . . . . 19 SER HA . 16105 1
120 . 1 1 19 19 SER HB2 H 1 3.685 0.05 . 2 . . . . 19 SER HB2 . 16105 1
121 . 1 1 19 19 SER N N 15 115.59 0.3 . 1 . . . . 19 SER N . 16105 1
122 . 1 1 20 20 SER H H 1 8.092 0.05 . 1 . . . . 20 SER H . 16105 1
123 . 1 1 20 20 SER HA H 1 4.225 0.05 . 1 . . . . 20 SER HA . 16105 1
124 . 1 1 20 20 SER HB2 H 1 3.893 0.05 . 2 . . . . 20 SER HB2 . 16105 1
125 . 1 1 20 20 SER N N 15 117.00 0.3 . 1 . . . . 20 SER N . 16105 1
126 . 1 1 21 21 ASN H H 1 8.123 0.05 . 1 . . . . 21 ASN H . 16105 1
127 . 1 1 21 21 ASN HA H 1 4.615 0.05 . 1 . . . . 21 ASN HA . 16105 1
128 . 1 1 21 21 ASN HB2 H 1 2.665 0.05 . 2 . . . . 21 ASN HB2 . 16105 1
129 . 1 1 21 21 ASN HD21 H 1 7.385 0.05 . 2 . . . . 21 ASN HD21 . 16105 1
130 . 1 1 21 21 ASN HD22 H 1 6.785 0.05 . 2 . . . . 21 ASN HD22 . 16105 1
131 . 1 1 21 21 ASN N N 15 119.55 0.3 . 1 . . . . 21 ASN N . 16105 1
132 . 1 1 21 21 ASN ND2 N 15 112.61 0.3 . 1 . . . . 21 ASN ND2 . 16105 1
133 . 1 1 22 22 ASN H H 1 8.177 0.05 . 1 . . . . 22 ASN H . 16105 1
134 . 1 1 22 22 ASN HA H 1 4.775 0.05 . 1 . . . . 22 ASN HA . 16105 1
135 . 1 1 22 22 ASN HB2 H 1 2.785 0.05 . 2 . . . . 22 ASN HB2 . 16105 1
136 . 1 1 22 22 ASN HB3 H 1 2.625 0.05 . 2 . . . . 22 ASN HB3 . 16105 1
137 . 1 1 22 22 ASN HD21 H 1 7.385 0.05 . 2 . . . . 22 ASN HD21 . 16105 1
138 . 1 1 22 22 ASN HD22 H 1 6.785 0.05 . 2 . . . . 22 ASN HD22 . 16105 1
139 . 1 1 22 22 ASN N N 15 117.85 0.3 . 1 . . . . 22 ASN N . 16105 1
140 . 1 1 22 22 ASN ND2 N 15 112.61 0.3 . 1 . . . . 22 ASN ND2 . 16105 1
141 . 1 1 23 23 PHE H H 1 8.16 0.05 . 1 . . . . 23 PHE H . 16105 1
142 . 1 1 23 23 PHE HA H 1 4.465 0.05 . 1 . . . . 23 PHE HA . 16105 1
143 . 1 1 23 23 PHE HB2 H 1 3.135 0.05 . 2 . . . . 23 PHE HB2 . 16105 1
144 . 1 1 23 23 PHE HD1 H 1 7.245 0.05 . 4 . . . . 23 PHE HD1 . 16105 1
145 . 1 1 23 23 PHE HD2 H 1 7.555 0.05 . 4 . . . . 23 PHE HD2 . 16105 1
146 . 1 1 23 23 PHE N N 15 119.97 0.3 . 1 . . . . 23 PHE N . 16105 1
147 . 1 1 24 24 GLY H H 1 8.459 0.05 . 1 . . . . 24 GLY H . 16105 1
148 . 1 1 24 24 GLY HA2 H 1 3.725 0.05 . 1 . . . . 24 GLY HA2 . 16105 1
149 . 1 1 24 24 GLY HA3 H 1 4.035 0.05 . 1 . . . . 24 GLY HA3 . 16105 1
150 . 1 1 24 24 GLY N N 15 107.81 0.3 . 1 . . . . 24 GLY N . 16105 1
151 . 1 1 25 25 ALA H H 1 7.894 0.05 . 1 . . . . 25 ALA H . 16105 1
152 . 1 1 25 25 ALA HA H 1 4.225 0.05 . 1 . . . . 25 ALA HA . 16105 1
153 . 1 1 25 25 ALA HB1 H 1 1.455 0.05 . 1 . . . . 25 ALA MB . 16105 1
154 . 1 1 25 25 ALA HB2 H 1 1.455 0.05 . 1 . . . . 25 ALA MB . 16105 1
155 . 1 1 25 25 ALA HB3 H 1 1.455 0.05 . 1 . . . . 25 ALA MB . 16105 1
156 . 1 1 25 25 ALA N N 15 123.71 0.3 . 1 . . . . 25 ALA N . 16105 1
157 . 1 1 26 26 ILE H H 1 7.845 0.05 . 1 . . . . 26 ILE H . 16105 1
158 . 1 1 26 26 ILE HA H 1 3.915 0.05 . 1 . . . . 26 ILE HA . 16105 1
159 . 1 1 26 26 ILE HB H 1 1.995 0.05 . 1 . . . . 26 ILE HB . 16105 1
160 . 1 1 26 26 ILE HG12 H 1 1.455 0.05 . 2 . . . . 26 ILE HG12 . 16105 1
161 . 1 1 26 26 ILE HG13 H 1 1.255 0.05 . 2 . . . . 26 ILE HG13 . 16105 1
162 . 1 1 26 26 ILE HG21 H 1 0.905 0.05 . 1 . . . . 26 ILE MG . 16105 1
163 . 1 1 26 26 ILE HG22 H 1 0.905 0.05 . 1 . . . . 26 ILE MG . 16105 1
164 . 1 1 26 26 ILE HG23 H 1 0.905 0.05 . 1 . . . . 26 ILE MG . 16105 1
165 . 1 1 26 26 ILE N N 15 118.76 0.3 . 1 . . . . 26 ILE N . 16105 1
166 . 1 1 27 27 LEU H H 1 7.975 0.05 . 1 . . . . 27 LEU H . 16105 1
167 . 1 1 27 27 LEU HA H 1 4.145 0.05 . 1 . . . . 27 LEU HA . 16105 1
168 . 1 1 27 27 LEU HB2 H 1 1.725 0.05 . 1 . . . . 27 LEU HB2 . 16105 1
169 . 1 1 27 27 LEU HB3 H 1 1.625 0.05 . 1 . . . . 27 LEU HB3 . 16105 1
170 . 1 1 27 27 LEU HD11 H 1 0.885 0.05 . 2 . . . . 27 LEU MD1 . 16105 1
171 . 1 1 27 27 LEU HD12 H 1 0.885 0.05 . 2 . . . . 27 LEU MD1 . 16105 1
172 . 1 1 27 27 LEU HD13 H 1 0.885 0.05 . 2 . . . . 27 LEU MD1 . 16105 1
173 . 1 1 27 27 LEU N N 15 119.61 0.3 . 1 . . . . 27 LEU N . 16105 1
174 . 1 1 28 28 SER H H 1 8.004 0.05 . 1 . . . . 28 SER H . 16105 1
175 . 1 1 28 28 SER HA H 1 4.386 0.05 . 1 . . . . 28 SER HA . 16105 1
176 . 1 1 28 28 SER HB2 H 1 3.995 0.05 . 2 . . . . 28 SER HB2 . 16105 1
177 . 1 1 28 28 SER HB3 H 1 3.935 0.05 . 2 . . . . 28 SER HB3 . 16105 1
178 . 1 1 28 28 SER N N 15 113.32 0.3 . 1 . . . . 28 SER N . 16105 1
179 . 1 1 29 29 SER H H 1 7.85 0.05 . 1 . . . . 29 SER H . 16105 1
180 . 1 1 29 29 SER HA H 1 4.58 0.05 . 1 . . . . 29 SER HA . 16105 1
181 . 1 1 29 29 SER HB2 H 1 4.035 0.05 . 2 . . . . 29 SER HB2 . 16105 1
182 . 1 1 29 29 SER HB3 H 1 4.305 0.05 . 2 . . . . 29 SER HB3 . 16105 1
183 . 1 1 29 29 SER N N 15 116.36 0.3 . 1 . . . . 29 SER N . 16105 1
184 . 1 1 30 30 THR H H 1 7.704 0.05 . 1 . . . . 30 THR H . 16105 1
185 . 1 1 30 30 THR HA H 1 4.505 0.05 . 1 . . . . 30 THR HA . 16105 1
186 . 1 1 30 30 THR HB H 1 4.345 0.05 . 1 . . . . 30 THR HB . 16105 1
187 . 1 1 30 30 THR HG21 H 1 1.255 0.05 . 1 . . . . 30 THR MG . 16105 1
188 . 1 1 30 30 THR HG22 H 1 1.255 0.05 . 1 . . . . 30 THR MG . 16105 1
189 . 1 1 30 30 THR HG23 H 1 1.255 0.05 . 1 . . . . 30 THR MG . 16105 1
190 . 1 1 30 30 THR N N 15 113.67 0.3 . 1 . . . . 30 THR N . 16105 1
191 . 1 1 31 31 ASN H H 1 8.385 0.05 . 1 . . . . 31 ASN H . 16105 1
192 . 1 1 31 31 ASN HA H 1 4.835 0.05 . 1 . . . . 31 ASN HA . 16105 1
193 . 1 1 31 31 ASN HB2 H 1 2.925 0.05 . 2 . . . . 31 ASN HB2 . 16105 1
194 . 1 1 31 31 ASN HB3 H 1 2.795 0.05 . 2 . . . . 31 ASN HB3 . 16105 1
195 . 1 1 31 31 ASN HD21 H 1 7.515 0.05 . 2 . . . . 31 ASN HD21 . 16105 1
196 . 1 1 31 31 ASN HD22 H 1 6.825 0.05 . 2 . . . . 31 ASN HD22 . 16105 1
197 . 1 1 31 31 ASN N N 15 119.68 0.3 . 1 . . . . 31 ASN N . 16105 1
198 . 1 1 31 31 ASN ND2 N 15 113.04 0.3 . 1 . . . . 31 ASN ND2 . 16105 1
199 . 1 1 32 32 VAL H H 1 7.965 0.05 . 1 . . . . 32 VAL H . 16105 1
200 . 1 1 32 32 VAL HA H 1 4.035 0.05 . 1 . . . . 32 VAL HA . 16105 1
201 . 1 1 32 32 VAL HB H 1 1.705 0.05 . 1 . . . . 32 VAL HB . 16105 1
202 . 1 1 32 32 VAL HG11 H 1 0.985 0.05 . 2 . . . . 32 VAL MG1 . 16105 1
203 . 1 1 32 32 VAL HG12 H 1 0.985 0.05 . 2 . . . . 32 VAL MG1 . 16105 1
204 . 1 1 32 32 VAL HG13 H 1 0.985 0.05 . 2 . . . . 32 VAL MG1 . 16105 1
205 . 1 1 32 32 VAL N N 15 119.62 0.3 . 1 . . . . 32 VAL N . 16105 1
206 . 1 1 33 33 GLY H H 1 8.346 0.05 . 1 . . . . 33 GLY H . 16105 1
207 . 1 1 33 33 GLY HA2 H 1 4.075 0.05 . 2 . . . . 33 GLY HA2 . 16105 1
208 . 1 1 33 33 GLY HA3 H 1 3.955 0.05 . 2 . . . . 33 GLY HA3 . 16105 1
209 . 1 1 33 33 GLY N N 15 111.06 0.3 . 1 . . . . 33 GLY N . 16105 1
210 . 1 1 34 34 SER H H 1 8.014 0.05 . 1 . . . . 34 SER H . 16105 1
211 . 1 1 34 34 SER HA H 1 4.425 0.05 . 1 . . . . 34 SER HA . 16105 1
212 . 1 1 34 34 SER HB2 H 1 3.905 0.05 . 2 . . . . 34 SER HB2 . 16105 1
213 . 1 1 34 34 SER N N 15 114.95 0.3 . 1 . . . . 34 SER N . 16105 1
214 . 1 1 35 35 ASN H H 1 8.231 0.05 . 1 . . . . 35 ASN H . 16105 1
215 . 1 1 35 35 ASN HA H 1 4.775 0.05 . 1 . . . . 35 ASN HA . 16105 1
216 . 1 1 35 35 ASN HB2 H 1 2.786 0.05 . 2 . . . . 35 ASN HB2 . 16105 1
217 . 1 1 35 35 ASN HD21 H 1 7.445 0.05 . 2 . . . . 35 ASN HD21 . 16105 1
218 . 1 1 35 35 ASN HD22 H 1 6.825 0.05 . 2 . . . . 35 ASN HD22 . 16105 1
219 . 1 1 35 35 ASN N N 15 119.90 0.3 . 1 . . . . 35 ASN N . 16105 1
220 . 1 1 35 35 ASN ND2 N 15 112.61 0.3 . 1 . . . . 35 ASN ND2 . 16105 1
221 . 1 1 36 36 THR H H 1 7.924 0.05 . 1 . . . . 36 THR H . 16105 1
222 . 1 1 36 36 THR HA H 1 4.265 0.05 . 1 . . . . 36 THR HA . 16105 1
223 . 1 1 36 36 THR HB H 1 4.075 0.05 . 1 . . . . 36 THR HB . 16105 1
224 . 1 1 36 36 THR HG21 H 1 1.095 0.05 . 1 . . . . 36 THR MG . 16105 1
225 . 1 1 36 36 THR HG22 H 1 1.095 0.05 . 1 . . . . 36 THR MG . 16105 1
226 . 1 1 36 36 THR HG23 H 1 1.095 0.05 . 1 . . . . 36 THR MG . 16105 1
227 . 1 1 36 36 THR N N 15 113.89 0.3 . 1 . . . . 36 THR N . 16105 1
228 . 1 1 37 37 TYR H H 1 7.905 0.05 . 1 . . . . 37 TYR H . 16105 1
229 . 1 1 37 37 TYR HA H 1 4.585 0.05 . 1 . . . . 37 TYR HA . 16105 1
230 . 1 1 37 37 TYR HB2 H 1 2.895 0.05 . 1 . . . . 37 TYR HB2 . 16105 1
231 . 1 1 37 37 TYR HB3 H 1 3.135 0.05 . 1 . . . . 37 TYR HB3 . 16105 1
232 . 1 1 37 37 TYR HD1 H 1 7.085 0.05 . 1 . . . . 37 TYR HD1 . 16105 1
233 . 1 1 37 37 TYR HD2 H 1 7.085 0.05 . 1 . . . . 37 TYR HD2 . 16105 1
234 . 1 1 37 37 TYR HE1 H 1 6.805 0.05 . 1 . . . . 37 TYR HE1 . 16105 1
235 . 1 1 37 37 TYR HE2 H 1 6.805 0.05 . 1 . . . . 37 TYR HE2 . 16105 1
236 . 1 1 37 37 TYR N N 15 123.15 0.3 . 1 . . . . 37 TYR N . 16105 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
1 144 16105 1
1 145 16105 1
stop_
save_