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 18879
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $315K
_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-15N HSQC' . . . 18879 1
2 '2D 1H-1H TOCSY' . . . 18879 1
3 '2D 1H-1H NOESY' . . . 18879 1
4 '3D 1H-15N TOCSY' . . . 18879 1
5 '3D 1H-15N NOESY' . . . 18879 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 ASP HA H 1 4.650 0.010 . 1 . . . A 59 ASP HA . 18879 1
2 . 1 1 1 1 ASP HB2 H 1 3.045 0.005 . 2 . . . A 59 ASP HB2 . 18879 1
3 . 1 1 1 1 ASP HB3 H 1 3.045 0.005 . 2 . . . A 59 ASP HB3 . 18879 1
4 . 1 1 2 2 THR H H 1 8.767 0.002 . 1 . . . A 60 THR HN . 18879 1
5 . 1 1 2 2 THR HA H 1 4.510 0.010 . 1 . . . A 60 THR HA . 18879 1
6 . 1 1 2 2 THR HB H 1 4.480 0.010 . 1 . . . A 60 THR HB . 18879 1
7 . 1 1 2 2 THR HG21 H 1 1.275 0.010 . 1 . . . A 60 THR HG21 . 18879 1
8 . 1 1 2 2 THR HG22 H 1 1.275 0.010 . 1 . . . A 60 THR HG22 . 18879 1
9 . 1 1 2 2 THR HG23 H 1 1.275 0.010 . 1 . . . A 60 THR HG23 . 18879 1
10 . 1 1 2 2 THR N N 15 115.1 0.1 . 1 . . . A 60 THR N . 18879 1
11 . 1 1 3 3 LEU H H 1 8.908 0.002 . 1 . . . A 61 LEU HN . 18879 1
12 . 1 1 3 3 LEU HA H 1 4.156 0.005 . 1 . . . A 61 LEU HA . 18879 1
13 . 1 1 3 3 LEU HB2 H 1 1.875 0.010 . 2 . . . A 61 LEU HB2 . 18879 1
14 . 1 1 3 3 LEU HB3 H 1 1.800 0.005 . 2 . . . A 61 LEU HB3 . 18879 1
15 . 1 1 3 3 LEU HG H 1 1.666 0.010 . 1 . . . A 61 LEU HG . 18879 1
16 . 1 1 3 3 LEU HD11 H 1 0.918 0.003 . 2 . . . A 61 LEU HD11 . 18879 1
17 . 1 1 3 3 LEU HD12 H 1 0.918 0.003 . 2 . . . A 61 LEU HD12 . 18879 1
18 . 1 1 3 3 LEU HD13 H 1 0.918 0.003 . 2 . . . A 61 LEU HD13 . 18879 1
19 . 1 1 3 3 LEU HD21 H 1 0.965 0.003 . 2 . . . A 61 LEU HD21 . 18879 1
20 . 1 1 3 3 LEU HD22 H 1 0.965 0.003 . 2 . . . A 61 LEU HD22 . 18879 1
21 . 1 1 3 3 LEU HD23 H 1 0.965 0.003 . 2 . . . A 61 LEU HD23 . 18879 1
22 . 1 1 3 3 LEU N N 15 124.1 0.1 . 1 . . . A 61 LEU N . 18879 1
23 . 1 1 4 4 LEU H H 1 8.505 0.002 . 1 . . . A 62 LEU HN . 18879 1
24 . 1 1 4 4 LEU HA H 1 4.020 0.005 . 1 . . . A 62 LEU HA . 18879 1
25 . 1 1 4 4 LEU HB2 H 1 1.770 0.010 . 2 . . . A 62 LEU HB2 . 18879 1
26 . 1 1 4 4 LEU HB3 H 1 1.740 0.005 . 2 . . . A 62 LEU HB3 . 18879 1
27 . 1 1 4 4 LEU HG H 1 1.527 0.005 . 1 . . . A 62 LEU HG . 18879 1
28 . 1 1 4 4 LEU HD11 H 1 0.865 0.003 . 2 . . . A 62 LEU HD11 . 18879 1
29 . 1 1 4 4 LEU HD12 H 1 0.865 0.003 . 2 . . . A 62 LEU HD12 . 18879 1
30 . 1 1 4 4 LEU HD13 H 1 0.865 0.003 . 2 . . . A 62 LEU HD13 . 18879 1
31 . 1 1 4 4 LEU HD21 H 1 0.943 0.003 . 2 . . . A 62 LEU HD21 . 18879 1
32 . 1 1 4 4 LEU HD22 H 1 0.943 0.003 . 2 . . . A 62 LEU HD22 . 18879 1
33 . 1 1 4 4 LEU HD23 H 1 0.943 0.003 . 2 . . . A 62 LEU HD23 . 18879 1
34 . 1 1 4 4 LEU N N 15 117.9 0.1 . 1 . . . A 62 LEU N . 18879 1
35 . 1 1 5 5 GLY H H 1 8.060 0.003 . 1 . . . A 63 GLY HN . 18879 1
36 . 1 1 5 5 GLY HA2 H 1 3.935 0.010 . 2 . . . A 63 GLY HA2 . 18879 1
37 . 1 1 5 5 GLY HA3 H 1 3.775 0.010 . 2 . . . A 63 GLY HA3 . 18879 1
38 . 1 1 5 5 GLY N N 15 104.7 0.1 . 1 . . . A 63 GLY N . 18879 1
39 . 1 1 6 6 ARG H H 1 7.670 0.002 . 1 . . . A 64 ARG HN . 18879 1
40 . 1 1 6 6 ARG HA H 1 4.400 0.005 . 1 . . . A 64 ARG HA . 18879 1
41 . 1 1 6 6 ARG HB2 H 1 1.952 0.004 . 2 . . . A 64 ARG HB2 . 18879 1
42 . 1 1 6 6 ARG HB3 H 1 1.760 0.004 . 2 . . . A 64 ARG HB3 . 18879 1
43 . 1 1 6 6 ARG HG2 H 1 1.650 0.004 . 2 . . . A 64 ARG HG2 . 18879 1
44 . 1 1 6 6 ARG HG3 H 1 1.650 0.004 . 2 . . . A 64 ARG HG3 . 18879 1
45 . 1 1 6 6 ARG HD2 H 1 3.204 0.002 . 2 . . . A 64 ARG HD2 . 18879 1
46 . 1 1 6 6 ARG HD3 H 1 3.204 0.002 . 2 . . . A 64 ARG HD3 . 18879 1
47 . 1 1 6 6 ARG HE H 1 7.363 0.001 . 1 . . . A 64 ARG HE . 18879 1
48 . 1 1 6 6 ARG N N 15 117.2 0.1 . 1 . . . A 64 ARG N . 18879 1
49 . 1 1 6 6 ARG NE N 15 84.3 0.1 . 1 . . . A 64 ARG NE . 18879 1
50 . 1 1 7 7 ILE H H 1 8.005 0.003 . 1 . . . A 65 ILE HN . 18879 1
51 . 1 1 7 7 ILE HA H 1 4.092 0.004 . 1 . . . A 65 ILE HA . 18879 1
52 . 1 1 7 7 ILE HB H 1 1.940 0.005 . 1 . . . A 65 ILE HB . 18879 1
53 . 1 1 7 7 ILE HG12 H 1 1.300 0.003 . 2 . . . A 65 ILE HG12 . 18879 1
54 . 1 1 7 7 ILE HG13 H 1 1.255 0.003 . 2 . . . A 65 ILE HG13 . 18879 1
55 . 1 1 7 7 ILE HG21 H 1 0.910 0.003 . 1 . . . A 65 ILE HG21 . 18879 1
56 . 1 1 7 7 ILE HG22 H 1 0.910 0.003 . 1 . . . A 65 ILE HG22 . 18879 1
57 . 1 1 7 7 ILE HG23 H 1 0.910 0.003 . 1 . . . A 65 ILE HG23 . 18879 1
58 . 1 1 7 7 ILE HD11 H 1 0.840 0.003 . 1 . . . A 65 ILE HD11 . 18879 1
59 . 1 1 7 7 ILE HD12 H 1 0.840 0.003 . 1 . . . A 65 ILE HD12 . 18879 1
60 . 1 1 7 7 ILE HD13 H 1 0.840 0.003 . 1 . . . A 65 ILE HD13 . 18879 1
61 . 1 1 7 7 ILE N N 15 116.5 0.1 . 1 . . . A 65 ILE N . 18879 1
62 . 1 1 8 8 LEU H H 1 8.367 0.002 . 1 . . . A 66 LEU HN . 18879 1
63 . 1 1 8 8 LEU HA H 1 4.245 0.004 . 1 . . . A 66 LEU HA . 18879 1
64 . 1 1 8 8 LEU HB2 H 1 1.910 0.005 . 2 . . . A 66 LEU HB2 . 18879 1
65 . 1 1 8 8 LEU HB3 H 1 1.800 0.003 . 2 . . . A 66 LEU HB3 . 18879 1
66 . 1 1 8 8 LEU HG H 1 1.615 0.003 . 1 . . . A 66 LEU HG . 18879 1
67 . 1 1 8 8 LEU HD11 H 1 0.873 0.002 . 2 . . . A 66 LEU HD11 . 18879 1
68 . 1 1 8 8 LEU HD12 H 1 0.873 0.002 . 2 . . . A 66 LEU HD12 . 18879 1
69 . 1 1 8 8 LEU HD13 H 1 0.873 0.002 . 2 . . . A 66 LEU HD13 . 18879 1
70 . 1 1 8 8 LEU HD21 H 1 0.920 0.002 . 2 . . . A 66 LEU HD21 . 18879 1
71 . 1 1 8 8 LEU HD22 H 1 0.920 0.002 . 2 . . . A 66 LEU HD22 . 18879 1
72 . 1 1 8 8 LEU HD23 H 1 0.920 0.002 . 2 . . . A 66 LEU HD23 . 18879 1
73 . 1 1 8 8 LEU N N 15 119.7 0.1 . 1 . . . A 66 LEU N . 18879 1
74 . 1 1 9 9 PRO HB2 H 1 1.930 0.020 . 2 . . . A 67 PRO HB2 . 18879 1
75 . 1 1 9 9 PRO HB3 H 1 1.930 0.020 . 2 . . . A 67 PRO HB3 . 18879 1
76 . 1 1 9 9 PRO HD2 H 1 3.655 0.020 . 2 . . . A 67 PRO HD2 . 18879 1
77 . 1 1 9 9 PRO HD3 H 1 3.600 0.020 . 2 . . . A 67 PRO HD3 . 18879 1
78 . 1 1 10 10 GLN H H 1 7.245 0.003 . 1 . . . A 68 GLN HN . 18879 1
79 . 1 1 10 10 GLN HA H 1 4.055 0.004 . 1 . . . A 68 GLN HA . 18879 1
80 . 1 1 10 10 GLN HB2 H 1 2.220 0.002 . 2 . . . A 68 GLN HB2 . 18879 1
81 . 1 1 10 10 GLN HB3 H 1 2.130 0.002 . 2 . . . A 68 GLN HB3 . 18879 1
82 . 1 1 10 10 GLN HG2 H 1 2.477 0.002 . 2 . . . A 68 GLN HG2 . 18879 1
83 . 1 1 10 10 GLN HG3 H 1 2.445 0.002 . 2 . . . A 68 GLN HG3 . 18879 1
84 . 1 1 10 10 GLN HE21 H 1 6.840 0.003 . 2 . . . A 68 GLN HE21 . 18879 1
85 . 1 1 10 10 GLN HE22 H 1 7.460 0.003 . 2 . . . A 68 GLN HE22 . 18879 1
86 . 1 1 10 10 GLN N N 15 114.4 0.05 . 1 . . . A 68 GLN N . 18879 1
87 . 1 1 10 10 GLN NE2 N 15 110.9 0.1 . 1 . . . A 68 GLN NE2 . 18879 1
88 . 1 1 11 11 LEU H H 1 8.060 0.002 . 1 . . . A 69 LEU HN . 18879 1
89 . 1 1 11 11 LEU HA H 1 4.070 0.004 . 1 . . . A 69 LEU HA . 18879 1
90 . 1 1 11 11 LEU HB2 H 1 1.860 0.004 . 2 . . . A 69 LEU HB2 . 18879 1
91 . 1 1 11 11 LEU HB3 H 1 1.770 0.003 . 2 . . . A 69 LEU HB3 . 18879 1
92 . 1 1 11 11 LEU HG H 1 1.650 0.004 . 1 . . . A 69 LEU HG . 18879 1
93 . 1 1 11 11 LEU HD11 H 1 0.830 0.003 . 2 . . . A 69 LEU HD11 . 18879 1
94 . 1 1 11 11 LEU HD12 H 1 0.830 0.003 . 2 . . . A 69 LEU HD12 . 18879 1
95 . 1 1 11 11 LEU HD13 H 1 0.830 0.003 . 2 . . . A 69 LEU HD13 . 18879 1
96 . 1 1 11 11 LEU HD21 H 1 0.870 0.003 . 2 . . . A 69 LEU HD21 . 18879 1
97 . 1 1 11 11 LEU HD22 H 1 0.870 0.003 . 2 . . . A 69 LEU HD22 . 18879 1
98 . 1 1 11 11 LEU HD23 H 1 0.870 0.003 . 2 . . . A 69 LEU HD23 . 18879 1
99 . 1 1 11 11 LEU N N 15 119.1 0.1 . 1 . . . A 69 LEU N . 18879 1
100 . 1 1 12 12 VAL H H 1 8.328 0.002 . 1 . . . A 70 VAL HN . 18879 1
101 . 1 1 12 12 VAL HA H 1 3.535 0.005 . 1 . . . A 70 VAL HA . 18879 1
102 . 1 1 12 12 VAL HB H 1 2.140 0.004 . 1 . . . A 70 VAL HB . 18879 1
103 . 1 1 12 12 VAL HG11 H 1 1.020 0.003 . 2 . . . A 70 VAL HG11 . 18879 1
104 . 1 1 12 12 VAL HG12 H 1 1.020 0.003 . 2 . . . A 70 VAL HG12 . 18879 1
105 . 1 1 12 12 VAL HG13 H 1 1.020 0.003 . 2 . . . A 70 VAL HG13 . 18879 1
106 . 1 1 12 12 VAL HG21 H 1 0.930 0.003 . 2 . . . A 70 VAL HG21 . 18879 1
107 . 1 1 12 12 VAL HG22 H 1 0.930 0.003 . 2 . . . A 70 VAL HG22 . 18879 1
108 . 1 1 12 12 VAL HG23 H 1 0.930 0.003 . 2 . . . A 70 VAL HG23 . 18879 1
109 . 1 1 12 12 VAL N N 15 117.2 0.1 . 1 . . . A 70 VAL N . 18879 1
110 . 1 1 13 13 CYS H H 1 8.058 0.003 . 1 . . . A 71 CYS HN . 18879 1
111 . 1 1 13 13 CYS HA H 1 4.660 0.020 . 1 . . . A 71 CYS HA . 18879 1
112 . 1 1 13 13 CYS HB2 H 1 3.140 0.020 . 2 . . . A 71 CYS HB2 . 18879 1
113 . 1 1 13 13 CYS HB3 H 1 3.465 0.020 . 2 . . . A 71 CYS HB3 . 18879 1
114 . 1 1 13 13 CYS N N 15 116.8 0.1 . 1 . . . A 71 CYS N . 18879 1
115 . 1 1 14 14 ARG H H 1 7.771 0.002 . 1 . . . A 72 ARG HN . 18879 1
116 . 1 1 14 14 ARG HA H 1 4.370 0.005 . 1 . . . A 72 ARG HA . 18879 1
117 . 1 1 14 14 ARG HB2 H 1 1.940 0.005 . 2 . . . A 72 ARG HB2 . 18879 1
118 . 1 1 14 14 ARG HB3 H 1 1.940 0.005 . 2 . . . A 72 ARG HB3 . 18879 1
119 . 1 1 14 14 ARG HG2 H 1 1.760 0.005 . 2 . . . A 72 ARG HG2 . 18879 1
120 . 1 1 14 14 ARG HG3 H 1 1.760 0.005 . 2 . . . A 72 ARG HG3 . 18879 1
121 . 1 1 14 14 ARG HD2 H 1 3.193 0.002 . 2 . . . A 72 ARG HD2 . 18879 1
122 . 1 1 14 14 ARG HD3 H 1 3.193 0.002 . 2 . . . A 72 ARG HD3 . 18879 1
123 . 1 1 14 14 ARG HE H 1 7.582 0.002 . 1 . . . A 72 ARG HE . 18879 1
124 . 1 1 14 14 ARG N N 15 117.2 0.1 . 1 . . . A 72 ARG N . 18879 1
125 . 1 1 14 14 ARG NE N 15 84.3 0.1 . 1 . . . A 72 ARG NE . 18879 1
126 . 1 1 15 15 LEU H H 1 7.853 0.002 . 5 . . . A 73 LEU HN . 18879 1
127 . 1 1 15 15 LEU HA H 1 4.445 0.004 . 5 . . . A 73 LEU HA . 18879 1
128 . 1 1 15 15 LEU HB2 H 1 1.760 0.004 . 5 . . . A 73 LEU HB2 . 18879 1
129 . 1 1 15 15 LEU HB3 H 1 1.870 0.004 . 5 . . . A 73 LEU HB3 . 18879 1
130 . 1 1 15 15 LEU HG H 1 1.566 0.004 . 5 . . . A 73 LEU HG . 18879 1
131 . 1 1 15 15 LEU HD11 H 1 0.877 0.003 . 5 . . . A 73 LEU HD11 . 18879 1
132 . 1 1 15 15 LEU HD12 H 1 0.877 0.003 . 5 . . . A 73 LEU HD12 . 18879 1
133 . 1 1 15 15 LEU HD13 H 1 0.877 0.003 . 5 . . . A 73 LEU HD13 . 18879 1
134 . 1 1 15 15 LEU HD21 H 1 0.877 0.003 . 5 . . . A 73 LEU HD21 . 18879 1
135 . 1 1 15 15 LEU HD22 H 1 0.877 0.003 . 5 . . . A 73 LEU HD22 . 18879 1
136 . 1 1 15 15 LEU HD23 H 1 0.877 0.003 . 5 . . . A 73 LEU HD23 . 18879 1
137 . 1 1 15 15 LEU N N 15 115.3 0.1 . 5 . . . A 73 LEU N . 18879 1
138 . 1 1 16 16 VAL H H 1 7.706 0.002 . 1 . . . A 74 VAL HN . 18879 1
139 . 1 1 16 16 VAL HA H 1 4.350 0.004 . 1 . . . A 74 VAL HA . 18879 1
140 . 1 1 16 16 VAL HB H 1 2.335 0.004 . 1 . . . A 74 VAL HB . 18879 1
141 . 1 1 16 16 VAL HG11 H 1 1.055 0.002 . 2 . . . A 74 VAL HG11 . 18879 1
142 . 1 1 16 16 VAL HG12 H 1 1.055 0.002 . 2 . . . A 74 VAL HG12 . 18879 1
143 . 1 1 16 16 VAL HG13 H 1 1.055 0.002 . 2 . . . A 74 VAL HG13 . 18879 1
144 . 1 1 16 16 VAL HG21 H 1 0.936 0.003 . 2 . . . A 74 VAL HG21 . 18879 1
145 . 1 1 16 16 VAL HG22 H 1 0.936 0.003 . 2 . . . A 74 VAL HG22 . 18879 1
146 . 1 1 16 16 VAL HG23 H 1 0.936 0.003 . 2 . . . A 74 VAL HG23 . 18879 1
147 . 1 1 16 16 VAL N N 15 112.2 0.1 . 1 . . . A 74 VAL N . 18879 1
148 . 1 1 17 17 LEU H H 1 7.853 0.002 . 5 . . . A 75 LEU HN . 18879 1
149 . 1 1 17 17 LEU HA H 1 4.445 0.004 . 5 . . . A 75 LEU HA . 18879 1
150 . 1 1 17 17 LEU HB2 H 1 1.760 0.004 . 5 . . . A 75 LEU HB2 . 18879 1
151 . 1 1 17 17 LEU HB3 H 1 1.870 0.004 . 5 . . . A 75 LEU HB3 . 18879 1
152 . 1 1 17 17 LEU HG H 1 1.566 0.004 . 5 . . . A 75 LEU HG . 18879 1
153 . 1 1 17 17 LEU HD11 H 1 0.877 0.003 . 5 . . . A 75 LEU HD11 . 18879 1
154 . 1 1 17 17 LEU HD12 H 1 0.877 0.003 . 5 . . . A 75 LEU HD12 . 18879 1
155 . 1 1 17 17 LEU HD13 H 1 0.877 0.003 . 5 . . . A 75 LEU HD13 . 18879 1
156 . 1 1 17 17 LEU HD21 H 1 0.877 0.003 . 5 . . . A 75 LEU HD21 . 18879 1
157 . 1 1 17 17 LEU HD22 H 1 0.877 0.003 . 5 . . . A 75 LEU HD22 . 18879 1
158 . 1 1 17 17 LEU HD23 H 1 0.877 0.003 . 5 . . . A 75 LEU HD23 . 18879 1
159 . 1 1 17 17 LEU N N 15 115.3 0.1 . 5 . . . A 75 LEU N . 18879 1
160 . 1 1 18 18 ARG H H 1 7.913 0.002 . 1 . . . A 76 ARG HN . 18879 1
161 . 1 1 18 18 ARG HA H 1 4.475 0.004 . 1 . . . A 76 ARG HA . 18879 1
162 . 1 1 18 18 ARG HB2 H 1 1.710 0.005 . 2 . . . A 76 ARG HB2 . 18879 1
163 . 1 1 18 18 ARG HB3 H 1 1.850 0.002 . 2 . . . A 76 ARG HB3 . 18879 1
164 . 1 1 18 18 ARG HG2 H 1 1.560 0.005 . 2 . . . A 76 ARG HG2 . 18879 1
165 . 1 1 18 18 ARG HG3 H 1 1.630 0.004 . 2 . . . A 76 ARG HG3 . 18879 1
166 . 1 1 18 18 ARG HD2 H 1 3.178 0.002 . 2 . . . A 76 ARG HD2 . 18879 1
167 . 1 1 18 18 ARG HD3 H 1 3.178 0.002 . 2 . . . A 76 ARG HD3 . 18879 1
168 . 1 1 18 18 ARG HE H 1 7.313 0.002 . 1 . . . A 76 ARG HE . 18879 1
169 . 1 1 18 18 ARG N N 15 118.2 0.1 . 1 . . . A 76 ARG N . 18879 1
170 . 1 1 18 18 ARG NE N 15 85.0 0.1 . 1 . . . A 76 ARG NE . 18879 1
171 . 1 1 19 19 CYS H H 1 8.440 0.002 . 1 . . . A 77 CYS HN . 18879 1
172 . 1 1 19 19 CYS HA H 1 4.560 0.004 . 1 . . . A 77 CYS HA . 18879 1
173 . 1 1 19 19 CYS HB2 H 1 3.170 0.010 . 2 . . . A 77 CYS HB2 . 18879 1
174 . 1 1 19 19 CYS HB3 H 1 3.415 0.010 . 2 . . . A 77 CYS HB3 . 18879 1
175 . 1 1 19 19 CYS N N 15 120.6 0.1 . 1 . . . A 77 CYS N . 18879 1
176 . 1 1 20 20 SER H H 1 8.460 0.003 . 1 . . . A 78 SER HN . 18879 1
177 . 1 1 20 20 SER HA H 1 4.455 0.005 . 1 . . . A 78 SER HA . 18879 1
178 . 1 1 20 20 SER HB2 H 1 3.840 0.005 . 2 . . . A 78 SER HB2 . 18879 1
179 . 1 1 20 20 SER HB3 H 1 3.840 0.005 . 2 . . . A 78 SER HB3 . 18879 1
180 . 1 1 20 20 SER N N 15 116.3 0.1 . 1 . . . A 78 SER N . 18879 1
181 . 1 1 21 21 ILE H H 1 8.056 0.003 . 1 . . . A 79 ILE HN . 18879 1
182 . 1 1 21 21 ILE HA H 1 4.170 0.005 . 1 . . . A 79 ILE HA . 18879 1
183 . 1 1 21 21 ILE HB H 1 1.884 0.005 . 1 . . . A 79 ILE HB . 18879 1
184 . 1 1 21 21 ILE HG12 H 1 1.165 0.005 . 2 . . . A 79 ILE HG12 . 18879 1
185 . 1 1 21 21 ILE HG13 H 1 1.435 0.005 . 2 . . . A 79 ILE HG13 . 18879 1
186 . 1 1 21 21 ILE HG21 H 1 0.893 0.003 . 1 . . . A 79 ILE HG21 . 18879 1
187 . 1 1 21 21 ILE HG22 H 1 0.893 0.003 . 1 . . . A 79 ILE HG22 . 18879 1
188 . 1 1 21 21 ILE HG23 H 1 0.893 0.003 . 1 . . . A 79 ILE HG23 . 18879 1
189 . 1 1 21 21 ILE HD11 H 1 0.845 0.003 . 1 . . . A 79 ILE HD11 . 18879 1
190 . 1 1 21 21 ILE HD12 H 1 0.845 0.003 . 1 . . . A 79 ILE HD12 . 18879 1
191 . 1 1 21 21 ILE HD13 H 1 0.845 0.003 . 1 . . . A 79 ILE HD13 . 18879 1
192 . 1 1 21 21 ILE N N 15 121.0 0.1 . 1 . . . A 79 ILE N . 18879 1
193 . 1 1 22 22 ASP H H 1 8.353 0.002 . 1 . . . A 80 ASP HN . 18879 1
194 . 1 1 22 22 ASP HA H 1 4.720 0.005 . 1 . . . A 80 ASP HA . 18879 1
195 . 1 1 22 22 ASP HB2 H 1 2.780 0.006 . 2 . . . A 80 ASP HB2 . 18879 1
196 . 1 1 22 22 ASP HB3 H 1 2.930 0.006 . 2 . . . A 80 ASP HB3 . 18879 1
197 . 1 1 22 22 ASP N N 15 121.0 0.1 . 1 . . . A 80 ASP N . 18879 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
1 126 18879 1
1 148 18879 1
2 127 18879 1
2 149 18879 1
3 128 18879 1
3 129 18879 1
3 150 18879 1
3 151 18879 1
4 130 18879 1
4 152 18879 1
5 131 18879 1
5 132 18879 1
5 133 18879 1
5 134 18879 1
5 135 18879 1
5 136 18879 1
5 153 18879 1
5 154 18879 1
5 155 18879 1
5 156 18879 1
5 157 18879 1
5 158 18879 1
6 137 18879 1
6 159 18879 1
stop_
save_