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 18538
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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' . . . 18538 1
2 '2D DQF-COSY' . . . 18538 1
3 '2D 1H-1H TOCSY' . . . 18538 1
4 '2D 1H-1H NOESY' . . . 18538 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 SER HA H 1 4.198 0.005 . 1 . . . . 1 SER HA . 18538 1
2 . 1 1 1 1 SER HB2 H 1 3.999 0.005 . 1 . . . . 1 SER HB2 . 18538 1
3 . 1 1 1 1 SER HB3 H 1 3.999 0.005 . 1 . . . . 1 SER HB3 . 18538 1
4 . 1 1 1 1 SER CA C 13 58.0 0.1 . 1 . . . . 1 SER CA . 18538 1
5 . 1 1 1 1 SER CB C 13 63.5 0.1 . 1 . . . . 1 SER CB . 18538 1
6 . 1 1 2 2 GLY H H 1 8.715 0.005 . 1 . . . . 2 GLY H . 18538 1
7 . 1 1 2 2 GLY HA2 H 1 4.063 0.005 . 1 . . . . 2 GLY HA2 . 18538 1
8 . 1 1 2 2 GLY HA3 H 1 4.063 0.005 . 1 . . . . 2 GLY HA3 . 18538 1
9 . 1 1 2 2 GLY CA C 13 45.7 0.1 . 1 . . . . 2 GLY CA . 18538 1
10 . 1 1 3 3 SER H H 1 8.412 0.005 . 1 . . . . 3 SER H . 18538 1
11 . 1 1 3 3 SER HA H 1 4.455 0.005 . 1 . . . . 3 SER HA . 18538 1
12 . 1 1 3 3 SER HB2 H 1 3.851 0.005 . 1 . . . . 3 SER HB2 . 18538 1
13 . 1 1 3 3 SER HB3 H 1 3.851 0.005 . 1 . . . . 3 SER HB3 . 18538 1
14 . 1 1 3 3 SER CA C 13 58.9 0.1 . 1 . . . . 3 SER CA . 18538 1
15 . 1 1 3 3 SER CB C 13 64.5 0.1 . 1 . . . . 3 SER CB . 18538 1
16 . 1 1 4 4 GLY H H 1 8.422 0.005 . 1 . . . . 4 GLY H . 18538 1
17 . 1 1 4 4 GLY HA2 H 1 3.917 0.005 . 1 . . . . 4 GLY HA2 . 18538 1
18 . 1 1 4 4 GLY HA3 H 1 3.917 0.005 . 1 . . . . 4 GLY HA3 . 18538 1
19 . 1 1 4 4 GLY CA C 13 45.8 0.1 . 1 . . . . 4 GLY CA . 18538 1
20 . 1 1 5 5 CYS H H 1 8.282 0.005 . 1 . . . . 5 CYS H . 18538 1
21 . 1 1 5 5 CYS HA H 1 4.712 0.005 . 1 . . . . 5 CYS HA . 18538 1
22 . 1 1 5 5 CYS HB2 H 1 2.900 0.005 . 2 . . . . 5 CYS HB2 . 18538 1
23 . 1 1 5 5 CYS HB3 H 1 3.144 0.005 . 2 . . . . 5 CYS HB3 . 18538 1
24 . 1 1 5 5 CYS CA C 13 57.8 0.1 . 1 . . . . 5 CYS CA . 18538 1
25 . 1 1 5 5 CYS CB C 13 42.0 0.1 . 1 . . . . 5 CYS CB . 18538 1
26 . 1 1 6 6 GLY H H 1 8.381 0.005 . 1 . . . . 6 GLY H . 18538 1
27 . 1 1 6 6 GLY HA2 H 1 4.092 0.005 . 1 . . . . 6 GLY HA2 . 18538 1
28 . 1 1 6 6 GLY HA3 H 1 4.092 0.005 . 1 . . . . 6 GLY HA3 . 18538 1
29 . 1 1 6 6 GLY CA C 13 45.3 0.1 . 1 . . . . 6 GLY CA . 18538 1
30 . 1 1 7 7 PRO HA H 1 4.333 0.005 . 1 . . . . 7 PRO HA . 18538 1
31 . 1 1 7 7 PRO HB2 H 1 1.757 0.005 . 2 . . . . 7 PRO HB2 . 18538 1
32 . 1 1 7 7 PRO HB3 H 1 2.137 0.005 . 2 . . . . 7 PRO HB3 . 18538 1
33 . 1 1 7 7 PRO HG2 H 1 1.964 0.005 . 1 . . . . 7 PRO HG2 . 18538 1
34 . 1 1 7 7 PRO HG3 H 1 1.964 0.005 . 1 . . . . 7 PRO HG3 . 18538 1
35 . 1 1 7 7 PRO HD2 H 1 3.589 0.005 . 1 . . . . 7 PRO HD2 . 18538 1
36 . 1 1 7 7 PRO HD3 H 1 3.589 0.005 . 1 . . . . 7 PRO HD3 . 18538 1
37 . 1 1 7 7 PRO CA C 13 63.9 0.1 . 1 . . . . 7 PRO CA . 18538 1
38 . 1 1 7 7 PRO CB C 13 32.6 0.1 . 1 . . . . 7 PRO CB . 18538 1
39 . 1 1 7 7 PRO CG C 13 27.7 0.1 . 1 . . . . 7 PRO CG . 18538 1
40 . 1 1 7 7 PRO CD C 13 50.3 0.1 . 1 . . . . 7 PRO CD . 18538 1
41 . 1 1 8 8 ARG H H 1 8.304 0.005 . 1 . . . . 8 ARG H . 18538 1
42 . 1 1 8 8 ARG HA H 1 4.105 0.005 . 1 . . . . 8 ARG HA . 18538 1
43 . 1 1 8 8 ARG HB2 H 1 1.564 0.005 . 1 . . . . 8 ARG HB2 . 18538 1
44 . 1 1 8 8 ARG HB3 H 1 1.564 0.005 . 1 . . . . 8 ARG HB3 . 18538 1
45 . 1 1 8 8 ARG HG2 H 1 1.346 0.005 . 1 . . . . 8 ARG HG2 . 18538 1
46 . 1 1 8 8 ARG HG3 H 1 1.346 0.005 . 1 . . . . 8 ARG HG3 . 18538 1
47 . 1 1 8 8 ARG HD2 H 1 3.004 0.005 . 1 . . . . 8 ARG HD2 . 18538 1
48 . 1 1 8 8 ARG HD3 H 1 3.004 0.005 . 1 . . . . 8 ARG HD3 . 18538 1
49 . 1 1 8 8 ARG HE H 1 7.020 0.005 . 1 . . . . 8 ARG HE . 18538 1
50 . 1 1 8 8 ARG CA C 13 56.9 0.1 . 1 . . . . 8 ARG CA . 18538 1
51 . 1 1 8 8 ARG CB C 13 31.3 0.1 . 1 . . . . 8 ARG CB . 18538 1
52 . 1 1 8 8 ARG CG C 13 27.5 0.1 . 1 . . . . 8 ARG CG . 18538 1
53 . 1 1 8 8 ARG CD C 13 43.9 0.1 . 1 . . . . 8 ARG CD . 18538 1
54 . 1 1 9 9 PHE H H 1 8.056 0.005 . 1 . . . . 9 PHE H . 18538 1
55 . 1 1 9 9 PHE HA H 1 4.713 0.005 . 1 . . . . 9 PHE HA . 18538 1
56 . 1 1 9 9 PHE HB2 H 1 2.861 0.005 . 2 . . . . 9 PHE HB2 . 18538 1
57 . 1 1 9 9 PHE HB3 H 1 3.015 0.005 . 2 . . . . 9 PHE HB3 . 18538 1
58 . 1 1 9 9 PHE HD1 H 1 7.096 0.005 . 1 . . . . 9 PHE HD1 . 18538 1
59 . 1 1 9 9 PHE HD2 H 1 7.096 0.005 . 1 . . . . 9 PHE HD2 . 18538 1
60 . 1 1 9 9 PHE HE1 H 1 7.245 0.005 . 1 . . . . 9 PHE HE1 . 18538 1
61 . 1 1 9 9 PHE HE2 H 1 7.245 0.005 . 1 . . . . 9 PHE HE2 . 18538 1
62 . 1 1 9 9 PHE CB C 13 40.6 0.1 . 1 . . . . 9 PHE CB . 18538 1
63 . 1 1 10 10 MET H H 1 8.235 0.005 . 1 . . . . 10 MET H . 18538 1
64 . 1 1 10 10 MET HA H 1 4.409 0.005 . 1 . . . . 10 MET HA . 18538 1
65 . 1 1 10 10 MET HB2 H 1 1.830 0.005 . 1 . . . . 10 MET HB2 . 18538 1
66 . 1 1 10 10 MET HB3 H 1 1.913 0.005 . 1 . . . . 10 MET HB3 . 18538 1
67 . 1 1 10 10 MET HG2 H 1 2.311 0.005 . 2 . . . . 10 MET HG2 . 18538 1
68 . 1 1 10 10 MET HG3 H 1 2.359 0.005 . 2 . . . . 10 MET HG3 . 18538 1
69 . 1 1 10 10 MET HE1 H 1 2.002 0.005 . 1 . . . . 10 MET ME . 18538 1
70 . 1 1 10 10 MET HE2 H 1 2.002 0.005 . 1 . . . . 10 MET ME . 18538 1
71 . 1 1 10 10 MET HE3 H 1 2.002 0.005 . 1 . . . . 10 MET ME . 18538 1
72 . 1 1 10 10 MET CA C 13 55.8 0.1 . 1 . . . . 10 MET CA . 18538 1
73 . 1 1 10 10 MET CB C 13 33.7 0.1 . 1 . . . . 10 MET CB . 18538 1
74 . 1 1 10 10 MET CG C 13 32.4 0.1 . 1 . . . . 10 MET CG . 18538 1
75 . 1 1 10 10 MET CE C 13 17.3 0.1 . 1 . . . . 10 MET CE . 18538 1
76 . 1 1 11 11 HIS H H 1 8.603 0.005 . 1 . . . . 11 HIS H . 18538 1
77 . 1 1 11 11 HIS HA H 1 4.534 0.005 . 1 . . . . 11 HIS HA . 18538 1
78 . 1 1 11 11 HIS HB2 H 1 3.284 0.005 . 1 . . . . 11 HIS HB2 . 18538 1
79 . 1 1 11 11 HIS HB3 H 1 3.167 0.005 . 1 . . . . 11 HIS HB3 . 18538 1
80 . 1 1 11 11 HIS HD2 H 1 7.245 0.005 . 1 . . . . 11 HIS HD2 . 18538 1
81 . 1 1 11 11 HIS HE1 H 1 8.569 0.005 . 1 . . . . 11 HIS HE1 . 18538 1
82 . 1 1 11 11 HIS CA C 13 56.0 0.1 . 1 . . . . 11 HIS CA . 18538 1
83 . 1 1 11 11 HIS CB C 13 28.8 0.1 . 1 . . . . 11 HIS CB . 18538 1
84 . 1 1 12 12 GLY H H 1 8.396 0.005 . 1 . . . . 12 GLY H . 18538 1
85 . 1 1 12 12 GLY HA2 H 1 3.765 0.005 . 2 . . . . 12 GLY HA2 . 18538 1
86 . 1 1 12 12 GLY HA3 H 1 4.033 0.005 . 2 . . . . 12 GLY HA3 . 18538 1
87 . 1 1 12 12 GLY CA C 13 45.9 0.1 . 1 . . . . 12 GLY CA . 18538 1
88 . 1 1 13 13 LEU H H 1 7.999 0.005 . 1 . . . . 13 LEU H . 18538 1
89 . 1 1 13 13 LEU HA H 1 4.362 0.005 . 1 . . . . 13 LEU HA . 18538 1
90 . 1 1 13 13 LEU HB2 H 1 1.613 0.005 . 1 . . . . 13 LEU HB2 . 18538 1
91 . 1 1 13 13 LEU HB3 H 1 1.566 0.005 . 1 . . . . 13 LEU HB3 . 18538 1
92 . 1 1 13 13 LEU HG H 1 1.563 0.005 . 1 . . . . 13 LEU HG . 18538 1
93 . 1 1 13 13 LEU HD11 H 1 0.848 0.005 . 2 . . . . 13 LEU MD1 . 18538 1
94 . 1 1 13 13 LEU HD12 H 1 0.848 0.005 . 2 . . . . 13 LEU MD1 . 18538 1
95 . 1 1 13 13 LEU HD13 H 1 0.848 0.005 . 2 . . . . 13 LEU MD1 . 18538 1
96 . 1 1 13 13 LEU HD21 H 1 0.901 0.005 . 2 . . . . 13 LEU MD2 . 18538 1
97 . 1 1 13 13 LEU HD22 H 1 0.901 0.005 . 2 . . . . 13 LEU MD2 . 18538 1
98 . 1 1 13 13 LEU HD23 H 1 0.901 0.005 . 2 . . . . 13 LEU MD2 . 18538 1
99 . 1 1 13 13 LEU CA C 13 55.4 0.1 . 1 . . . . 13 LEU CA . 18538 1
100 . 1 1 13 13 LEU CB C 13 43.2 0.1 . 1 . . . . 13 LEU CB . 18538 1
101 . 1 1 13 13 LEU CG C 13 27.4 0.1 . 1 . . . . 13 LEU CG . 18538 1
102 . 1 1 13 13 LEU CD1 C 13 24.0 0.1 . 2 . . . . 13 LEU CD1 . 18538 1
103 . 1 1 13 13 LEU CD2 C 13 25.4 0.1 . 2 . . . . 13 LEU CD2 . 18538 1
104 . 1 1 14 14 GLN H H 1 8.303 0.005 . 1 . . . . 14 GLN H . 18538 1
105 . 1 1 14 14 GLN HA H 1 4.149 0.005 . 1 . . . . 14 GLN HA . 18538 1
106 . 1 1 14 14 GLN HB2 H 1 1.830 0.005 . 1 . . . . 14 GLN HB2 . 18538 1
107 . 1 1 14 14 GLN HB3 H 1 1.830 0.005 . 1 . . . . 14 GLN HB3 . 18538 1
108 . 1 1 14 14 GLN HG2 H 1 2.122 0.005 . 1 . . . . 14 GLN HG2 . 18538 1
109 . 1 1 14 14 GLN HG3 H 1 2.122 0.005 . 1 . . . . 14 GLN HG3 . 18538 1
110 . 1 1 14 14 GLN HE21 H 1 6.832 0.010 . 1 . . . . 14 GLN HE21 . 18538 1
111 . 1 1 14 14 GLN HE22 H 1 7.387 0.010 . 1 . . . . 14 GLN HE22 . 18538 1
112 . 1 1 14 14 GLN CA C 13 56.2 0.1 . 1 . . . . 14 GLN CA . 18538 1
113 . 1 1 14 14 GLN CB C 13 29.5 0.1 . 1 . . . . 14 GLN CB . 18538 1
114 . 1 1 14 14 GLN CG C 13 34.3 0.1 . 1 . . . . 14 GLN CG . 18538 1
115 . 1 1 15 15 LEU H H 1 8.133 0.005 . 1 . . . . 15 LEU H . 18538 1
116 . 1 1 15 15 LEU HA H 1 4.268 0.005 . 1 . . . . 15 LEU HA . 18538 1
117 . 1 1 15 15 LEU HB2 H 1 1.408 0.005 . 2 . . . . 15 LEU HB2 . 18538 1
118 . 1 1 15 15 LEU HB3 H 1 1.447 0.005 . 2 . . . . 15 LEU HB3 . 18538 1
119 . 1 1 15 15 LEU HG H 1 1.431 0.005 . 1 . . . . 15 LEU HG . 18538 1
120 . 1 1 15 15 LEU HD11 H 1 0.770 0.005 . 2 . . . . 15 LEU MD1 . 18538 1
121 . 1 1 15 15 LEU HD12 H 1 0.770 0.005 . 2 . . . . 15 LEU MD1 . 18538 1
122 . 1 1 15 15 LEU HD13 H 1 0.770 0.005 . 2 . . . . 15 LEU MD1 . 18538 1
123 . 1 1 15 15 LEU HD21 H 1 0.820 0.005 . 2 . . . . 15 LEU MD2 . 18538 1
124 . 1 1 15 15 LEU HD22 H 1 0.820 0.005 . 2 . . . . 15 LEU MD2 . 18538 1
125 . 1 1 15 15 LEU HD23 H 1 0.820 0.005 . 2 . . . . 15 LEU MD2 . 18538 1
126 . 1 1 15 15 LEU CA C 13 55.7 0.1 . 1 . . . . 15 LEU CA . 18538 1
127 . 1 1 15 15 LEU CB C 13 43.0 0.1 . 1 . . . . 15 LEU CB . 18538 1
128 . 1 1 15 15 LEU CG C 13 27.4 0.1 . 1 . . . . 15 LEU CG . 18538 1
129 . 1 1 15 15 LEU CD1 C 13 24.0 0.1 . 2 . . . . 15 LEU CD1 . 18538 1
130 . 1 1 15 15 LEU CD2 C 13 25.5 0.1 . 2 . . . . 15 LEU CD2 . 18538 1
131 . 1 1 16 16 TRP H H 1 7.941 0.005 . 1 . . . . 16 TRP H . 18538 1
132 . 1 1 16 16 TRP HA H 1 4.643 0.005 . 1 . . . . 16 TRP HA . 18538 1
133 . 1 1 16 16 TRP HB2 H 1 3.143 0.005 . 2 . . . . 16 TRP HB2 . 18538 1
134 . 1 1 16 16 TRP HB3 H 1 3.271 0.005 . 2 . . . . 16 TRP HB3 . 18538 1
135 . 1 1 16 16 TRP HD1 H 1 7.174 0.005 . 1 . . . . 16 TRP HD1 . 18538 1
136 . 1 1 16 16 TRP HE1 H 1 10.025 0.005 . 1 . . . . 16 TRP HE1 . 18538 1
137 . 1 1 16 16 TRP HE3 H 1 7.537 0.005 . 1 . . . . 16 TRP HE3 . 18538 1
138 . 1 1 16 16 TRP HZ2 H 1 7.436 0.005 . 1 . . . . 16 TRP HZ2 . 18538 1
139 . 1 1 16 16 TRP HZ3 H 1 7.089 0.005 . 1 . . . . 16 TRP HZ3 . 18538 1
140 . 1 1 16 16 TRP HH2 H 1 7.186 0.005 . 1 . . . . 16 TRP HH2 . 18538 1
141 . 1 1 16 16 TRP CA C 13 57.4 0.1 . 1 . . . . 16 TRP CA . 18538 1
142 . 1 1 16 16 TRP CB C 13 30.2 0.1 . 1 . . . . 16 TRP CB . 18538 1
143 . 1 1 16 16 TRP CE3 C 13 121.4 0.1 . 1 . . . . 16 TRP CE3 . 18538 1
144 . 1 1 16 16 TRP CZ2 C 13 115.1 0.1 . 1 . . . . 16 TRP CZ2 . 18538 1
145 . 1 1 16 16 TRP CH2 C 13 125.1 0.1 . 1 . . . . 16 TRP CH2 . 18538 1
146 . 1 1 17 17 ALA H H 1 8.169 0.005 . 1 . . . . 17 ALA H . 18538 1
147 . 1 1 17 17 ALA HA H 1 4.250 0.005 . 1 . . . . 17 ALA HA . 18538 1
148 . 1 1 17 17 ALA HB1 H 1 1.282 0.005 . 1 . . . . 17 ALA MB . 18538 1
149 . 1 1 17 17 ALA HB2 H 1 1.282 0.005 . 1 . . . . 17 ALA MB . 18538 1
150 . 1 1 17 17 ALA HB3 H 1 1.282 0.005 . 1 . . . . 17 ALA MB . 18538 1
151 . 1 1 17 17 ALA CA C 13 53.0 0.1 . 1 . . . . 17 ALA CA . 18538 1
152 . 1 1 17 17 ALA CB C 13 19.9 0.1 . 1 . . . . 17 ALA CB . 18538 1
153 . 1 1 18 18 ASP H H 1 8.244 0.005 . 1 . . . . 18 ASP H . 18538 1
154 . 1 1 18 18 ASP HA H 1 4.584 0.005 . 1 . . . . 18 ASP HA . 18538 1
155 . 1 1 18 18 ASP HB2 H 1 2.873 0.005 . 1 . . . . 18 ASP HB2 . 18538 1
156 . 1 1 18 18 ASP HB3 H 1 2.756 0.005 . 1 . . . . 18 ASP HB3 . 18538 1
157 . 1 1 18 18 ASP CA C 13 54.0 0.1 . 1 . . . . 18 ASP CA . 18538 1
158 . 1 1 18 18 ASP CB C 13 39.1 0.1 . 1 . . . . 18 ASP CB . 18538 1
159 . 1 1 19 19 GLU H H 1 8.024 0.005 . 1 . . . . 19 GLU H . 18538 1
160 . 1 1 19 19 GLU HA H 1 4.397 0.005 . 1 . . . . 19 GLU HA . 18538 1
161 . 1 1 19 19 GLU HB2 H 1 1.913 0.005 . 2 . . . . 19 GLU HB2 . 18538 1
162 . 1 1 19 19 GLU HB3 H 1 2.102 0.005 . 2 . . . . 19 GLU HB3 . 18538 1
163 . 1 1 19 19 GLU HG2 H 1 2.395 0.005 . 1 . . . . 19 GLU HG2 . 18538 1
164 . 1 1 19 19 GLU HG3 H 1 2.395 0.005 . 1 . . . . 19 GLU HG3 . 18538 1
165 . 1 1 19 19 GLU CA C 13 56.2 0.1 . 1 . . . . 19 GLU CA . 18538 1
166 . 1 1 19 19 GLU CB C 13 29.8 0.1 . 1 . . . . 19 GLU CB . 18538 1
167 . 1 1 19 19 GLU CG C 13 33.5 0.1 . 1 . . . . 19 GLU CG . 18538 1
168 . 1 1 20 20 GLY H H 1 8.254 0.005 . 1 . . . . 20 GLY H . 18538 1
169 . 1 1 20 20 GLY HA2 H 1 3.964 0.005 . 2 . . . . 20 GLY HA2 . 18538 1
170 . 1 1 20 20 GLY HA3 H 1 4.105 0.005 . 2 . . . . 20 GLY HA3 . 18538 1
171 . 1 1 20 20 GLY CA C 13 45.3 0.1 . 1 . . . . 20 GLY CA . 18538 1
172 . 1 1 21 21 PRO HA H 1 4.375 0.005 . 1 . . . . 21 PRO HA . 18538 1
173 . 1 1 21 21 PRO HB2 H 1 1.945 0.005 . 2 . . . . 21 PRO HB2 . 18538 1
174 . 1 1 21 21 PRO HB3 H 1 2.252 0.005 . 2 . . . . 21 PRO HB3 . 18538 1
175 . 1 1 21 21 PRO HG2 H 1 1.979 0.005 . 1 . . . . 21 PRO HG2 . 18538 1
176 . 1 1 21 21 PRO HG3 H 1 1.979 0.005 . 1 . . . . 21 PRO HG3 . 18538 1
177 . 1 1 21 21 PRO HD2 H 1 3.642 0.005 . 1 . . . . 21 PRO HD2 . 18538 1
178 . 1 1 21 21 PRO HD3 H 1 3.538 0.005 . 1 . . . . 21 PRO HD3 . 18538 1
179 . 1 1 21 21 PRO CA C 13 64.2 0.1 . 1 . . . . 21 PRO CA . 18538 1
180 . 1 1 21 21 PRO CB C 13 32.5 0.1 . 1 . . . . 21 PRO CB . 18538 1
181 . 1 1 21 21 PRO CG C 13 27.7 0.1 . 1 . . . . 21 PRO CG . 18538 1
182 . 1 1 21 21 PRO CD C 13 50.3 0.1 . 1 . . . . 21 PRO CD . 18538 1
183 . 1 1 22 22 CYS H H 1 8.404 0.005 . 1 . . . . 22 CYS H . 18538 1
184 . 1 1 22 22 CYS HA H 1 4.540 0.005 . 1 . . . . 22 CYS HA . 18538 1
185 . 1 1 22 22 CYS HB2 H 1 2.862 0.005 . 2 . . . . 22 CYS HB2 . 18538 1
186 . 1 1 22 22 CYS HB3 H 1 3.098 0.005 . 2 . . . . 22 CYS HB3 . 18538 1
187 . 1 1 22 22 CYS CA C 13 55.3 0.1 . 1 . . . . 22 CYS CA . 18538 1
188 . 1 1 22 22 CYS CB C 13 41.2 0.1 . 1 . . . . 22 CYS CB . 18538 1
stop_
save_