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 19846
_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 '2D 1H-1H TOCSY' . . . 19846 1
2 '2D 1H-1H NOESY' . . . 19846 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 CYS HA H 1 4.657112 0.01 . . . . . A 1 CYS HA . 19846 1
2 . 1 1 1 1 CYS HB2 H 1 3.212137 0.01 . . . . . A 1 CYS HB2 . 19846 1
3 . 1 1 1 1 CYS HB3 H 1 3.212137 0.01 . . . . . A 1 CYS HB3 . 19846 1
4 . 1 1 2 2 VAL H H 1 9.113529 0.01 . . . . . A 2 VAL H . 19846 1
5 . 1 1 2 2 VAL HA H 1 4.33449 0.01 . . . . . A 2 VAL HA . 19846 1
6 . 1 1 2 2 VAL HB H 1 1.822172 0.01 . . . . . A 2 VAL HB . 19846 1
7 . 1 1 2 2 VAL HG11 H 1 1.007557 0.01 . . . . . A 2 VAL HG11 . 19846 1
8 . 1 1 2 2 VAL HG12 H 1 1.007557 0.01 . . . . . A 2 VAL HG12 . 19846 1
9 . 1 1 2 2 VAL HG13 H 1 1.007557 0.01 . . . . . A 2 VAL HG13 . 19846 1
10 . 1 1 2 2 VAL HG21 H 1 0.867801 0.01 . . . . . A 2 VAL HG21 . 19846 1
11 . 1 1 2 2 VAL HG22 H 1 0.867801 0.01 . . . . . A 2 VAL HG22 . 19846 1
12 . 1 1 2 2 VAL HG23 H 1 0.867801 0.01 . . . . . A 2 VAL HG23 . 19846 1
13 . 1 1 3 3 PRO HA H 1 4.418785 0.01 . . . . . A 3 PRO HA . 19846 1
14 . 1 1 3 3 PRO HB2 H 1 2.238741 0.01 . . . . . A 3 PRO HB2 . 19846 1
15 . 1 1 3 3 PRO HB3 H 1 1.779947 0.01 . . . . . A 3 PRO HB3 . 19846 1
16 . 1 1 3 3 PRO HG2 H 1 1.987439 0.01 . . . . . A 3 PRO HG2 . 19846 1
17 . 1 1 3 3 PRO HG3 H 1 1.987439 0.01 . . . . . A 3 PRO HG3 . 19846 1
18 . 1 1 3 3 PRO HD2 H 1 3.882062 0.01 . . . . . A 3 PRO HD2 . 19846 1
19 . 1 1 3 3 PRO HD3 H 1 3.758874 0.01 . . . . . A 3 PRO HD3 . 19846 1
20 . 1 1 4 4 GLN H H 1 7.6765 0.01 . . . . . A 4 GLN H . 19846 1
21 . 1 1 4 4 GLN HA H 1 2.659299 0.01 . . . . . A 4 GLN HA . 19846 1
22 . 1 1 4 4 GLN HB2 H 1 0.62764 0.01 . . . . . A 4 GLN HB2 . 19846 1
23 . 1 1 4 4 GLN HB3 H 1 0.383163 0.01 . . . . . A 4 GLN HB3 . 19846 1
24 . 1 1 4 4 GLN HG2 H 1 1.131437 0.01 . . . . . A 4 GLN HG2 . 19846 1
25 . 1 1 4 4 GLN HG3 H 1 0.445102 0.01 . . . . . A 4 GLN HG3 . 19846 1
26 . 1 1 4 4 GLN HE21 H 1 6.654837 0.01 . . . . . A 4 GLN HE21 . 19846 1
27 . 1 1 4 4 GLN HE22 H 1 6.517014 0.01 . . . . . A 4 GLN HE22 . 19846 1
28 . 1 1 5 5 TYR H H 1 9.486537 0.01 . . . . . A 5 TYR H . 19846 1
29 . 1 1 5 5 TYR HA H 1 3.965873 0.01 . . . . . A 5 TYR HA . 19846 1
30 . 1 1 5 5 TYR HB2 H 1 3.322434 0.01 . . . . . A 5 TYR HB2 . 19846 1
31 . 1 1 5 5 TYR HB3 H 1 3.197035 0.01 . . . . . A 5 TYR HB3 . 19846 1
32 . 1 1 5 5 TYR HD1 H 1 6.928587 0.01 . . . . . A 5 TYR HD1 . 19846 1
33 . 1 1 5 5 TYR HD2 H 1 6.928587 0.01 . . . . . A 5 TYR HD2 . 19846 1
34 . 1 1 5 5 TYR HE1 H 1 6.660374 0.01 . . . . . A 5 TYR HE1 . 19846 1
35 . 1 1 5 5 TYR HE2 H 1 6.660374 0.01 . . . . . A 5 TYR HE2 . 19846 1
36 . 1 1 6 6 GLY H H 1 8.519877 0.01 . . . . . A 6 GLY H . 19846 1
37 . 1 1 6 6 GLY HA2 H 1 3.43192 0.01 . . . . . A 6 GLY HA2 . 19846 1
38 . 1 1 6 6 GLY HA3 H 1 4.205266 0.01 . . . . . A 6 GLY HA3 . 19846 1
39 . 1 1 7 7 VAL H H 1 8.178022 0.01 . . . . . A 7 VAL H . 19846 1
40 . 1 1 7 7 VAL HA H 1 3.916605 0.01 . . . . . A 7 VAL HA . 19846 1
41 . 1 1 7 7 VAL HB H 1 1.785654 0.01 . . . . . A 7 VAL HB . 19846 1
42 . 1 1 7 7 VAL HG11 H 1 0.893126 0.01 . . . . . A 7 VAL HG11 . 19846 1
43 . 1 1 7 7 VAL HG12 H 1 0.893126 0.01 . . . . . A 7 VAL HG12 . 19846 1
44 . 1 1 7 7 VAL HG13 H 1 0.893126 0.01 . . . . . A 7 VAL HG13 . 19846 1
45 . 1 1 7 7 VAL HG21 H 1 0.742584 0.01 . . . . . A 7 VAL HG21 . 19846 1
46 . 1 1 7 7 VAL HG22 H 1 0.742584 0.01 . . . . . A 7 VAL HG22 . 19846 1
47 . 1 1 7 7 VAL HG23 H 1 0.742584 0.01 . . . . . A 7 VAL HG23 . 19846 1
48 . 1 1 8 8 CYS H H 1 8.016 0.01 . . . . . A 8 CYS H . 19846 1
49 . 1 1 8 8 CYS HA H 1 4.954011 0.01 . . . . . A 8 CYS HA . 19846 1
50 . 1 1 8 8 CYS HB2 H 1 3.220868 0.01 . . . . . A 8 CYS HB2 . 19846 1
51 . 1 1 8 8 CYS HB3 H 1 2.690314 0.01 . . . . . A 8 CYS HB3 . 19846 1
52 . 1 1 9 9 ASP H H 1 8.509129 0.01 . . . . . A 9 ASP H . 19846 1
53 . 1 1 9 9 ASP HA H 1 4.779082 0.01 . . . . . A 9 ASP HA . 19846 1
54 . 1 1 9 9 ASP HB2 H 1 2.876094 0.01 . . . . . A 9 ASP HB2 . 19846 1
55 . 1 1 9 9 ASP HB3 H 1 2.827078 0.01 . . . . . A 9 ASP HB3 . 19846 1
56 . 1 1 10 10 GLY H H 1 8.159513 0.01 . . . . . A 10 GLY H . 19846 1
57 . 1 1 10 10 GLY HA2 H 1 3.909127 0.01 . . . . . A 10 GLY HA2 . 19846 1
58 . 1 1 10 10 GLY HA3 H 1 4.127834 0.01 . . . . . A 10 GLY HA3 . 19846 1
59 . 1 1 11 11 ILE H H 1 8.263829 0.01 . . . . . A 11 ILE H . 19846 1
60 . 1 1 11 11 ILE HA H 1 4.158154 0.01 . . . . . A 11 ILE HA . 19846 1
61 . 1 1 11 11 ILE HB H 1 1.844214 0.01 . . . . . A 11 ILE HB . 19846 1
62 . 1 1 11 11 ILE HG12 H 1 1.380901 0.01 . . . . . A 11 ILE HG12 . 19846 1
63 . 1 1 11 11 ILE HG13 H 1 1.175171 0.01 . . . . . A 11 ILE HG13 . 19846 1
64 . 1 1 11 11 ILE HG21 H 1 0.89125 0.01 . . . . . A 11 ILE HG21 . 19846 1
65 . 1 1 11 11 ILE HG22 H 1 0.89125 0.01 . . . . . A 11 ILE HG22 . 19846 1
66 . 1 1 11 11 ILE HG23 H 1 0.89125 0.01 . . . . . A 11 ILE HG23 . 19846 1
67 . 1 1 11 11 ILE HD11 H 1 0.830822 0.01 . . . . . A 11 ILE HD11 . 19846 1
68 . 1 1 11 11 ILE HD12 H 1 0.830822 0.01 . . . . . A 11 ILE HD12 . 19846 1
69 . 1 1 11 11 ILE HD13 H 1 0.830822 0.01 . . . . . A 11 ILE HD13 . 19846 1
70 . 1 1 12 12 ILE H H 1 8.194918 0.01 . . . . . A 12 ILE H . 19846 1
71 . 1 1 12 12 ILE HA H 1 4.06811 0.01 . . . . . A 12 ILE HA . 19846 1
72 . 1 1 12 12 ILE HB H 1 1.874873 0.01 . . . . . A 12 ILE HB . 19846 1
73 . 1 1 12 12 ILE HG13 H 1 1.475515 0.01 . . . . . A 12 ILE HG13 . 19846 1
74 . 1 1 12 12 ILE HG21 H 1 0.860297 0.01 . . . . . A 12 ILE HG21 . 19846 1
75 . 1 1 12 12 ILE HG22 H 1 0.860297 0.01 . . . . . A 12 ILE HG22 . 19846 1
76 . 1 1 12 12 ILE HG23 H 1 0.860297 0.01 . . . . . A 12 ILE HG23 . 19846 1
77 . 1 1 12 12 ILE HD11 H 1 0.816519 0.01 . . . . . A 12 ILE HD11 . 19846 1
78 . 1 1 12 12 ILE HD12 H 1 0.816519 0.01 . . . . . A 12 ILE HD12 . 19846 1
79 . 1 1 12 12 ILE HD13 H 1 0.816519 0.01 . . . . . A 12 ILE HD13 . 19846 1
80 . 1 1 13 13 ASN H H 1 8.524353 0.01 . . . . . A 13 ASN H . 19846 1
81 . 1 1 13 13 ASN HA H 1 4.806751 0.01 . . . . . A 13 ASN HA . 19846 1
82 . 1 1 13 13 ASN HB2 H 1 2.736983 0.01 . . . . . A 13 ASN HB2 . 19846 1
83 . 1 1 13 13 ASN HB3 H 1 2.663806 0.01 . . . . . A 13 ASN HB3 . 19846 1
84 . 1 1 13 13 ASN HD21 H 1 7.665288 0.01 . . . . . A 13 ASN HD21 . 19846 1
85 . 1 1 13 13 ASN HD22 H 1 6.921633 0.01 . . . . . A 13 ASN HD22 . 19846 1
86 . 1 1 14 14 GLN H H 1 8.524303 0.01 . . . . . A 14 GLN H . 19846 1
87 . 1 1 14 14 GLN HA H 1 4.477997 0.01 . . . . . A 14 GLN HA . 19846 1
88 . 1 1 14 14 GLN HB2 H 1 2.110552 0.01 . . . . . A 14 GLN HB2 . 19846 1
89 . 1 1 14 14 GLN HB3 H 1 1.877043 0.01 . . . . . A 14 GLN HB3 . 19846 1
90 . 1 1 14 14 GLN HG2 H 1 2.253632 0.01 . . . . . A 14 GLN HG2 . 19846 1
91 . 1 1 14 14 GLN HG3 H 1 2.287399 0.01 . . . . . A 14 GLN HG3 . 19846 1
92 . 1 1 14 14 GLN HE21 H 1 7.445108 0.01 . . . . . A 14 GLN HE21 . 19846 1
93 . 1 1 14 14 GLN HE22 H 1 6.774846 0.01 . . . . . A 14 GLN HE22 . 19846 1
94 . 1 1 15 15 CYS H H 1 8.73271 0.01 . . . . . A 15 CYS H . 19846 1
95 . 1 1 15 15 CYS HA H 1 4.857397 0.01 . . . . . A 15 CYS HA . 19846 1
96 . 1 1 15 15 CYS HB2 H 1 2.599489 0.01 . . . . . A 15 CYS HB2 . 19846 1
97 . 1 1 15 15 CYS HB3 H 1 2.74484 0.01 . . . . . A 15 CYS HB3 . 19846 1
98 . 1 1 16 16 CYS H H 1 9.798045 0.01 . . . . . A 16 CYS H . 19846 1
99 . 1 1 16 16 CYS HA H 1 4.562463 0.01 . . . . . A 16 CYS HA . 19846 1
100 . 1 1 16 16 CYS HB2 H 1 2.565034 0.01 . . . . . A 16 CYS HB2 . 19846 1
101 . 1 1 16 16 CYS HB3 H 1 3.331243 0.01 . . . . . A 16 CYS HB3 . 19846 1
102 . 1 1 17 17 ASP H H 1 8.784776 0.01 . . . . . A 17 ASP H . 19846 1
103 . 1 1 17 17 ASP HA H 1 4.655271 0.01 . . . . . A 17 ASP HA . 19846 1
104 . 1 1 17 17 ASP HB2 H 1 2.656485 0.01 . . . . . A 17 ASP HB2 . 19846 1
105 . 1 1 17 17 ASP HB3 H 1 2.656485 0.01 . . . . . A 17 ASP HB3 . 19846 1
106 . 1 1 18 18 PRO HA H 1 4.650751 0.01 . . . . . A 18 PRO HA . 19846 1
107 . 1 1 18 18 PRO HB2 H 1 2.22679 0.01 . . . . . A 18 PRO HB2 . 19846 1
108 . 1 1 18 18 PRO HB3 H 1 0.708879 0.01 . . . . . A 18 PRO HB3 . 19846 1
109 . 1 1 18 18 PRO HG2 H 1 1.632659 0.01 . . . . . A 18 PRO HG2 . 19846 1
110 . 1 1 18 18 PRO HG3 H 1 1.726282 0.01 . . . . . A 18 PRO HG3 . 19846 1
111 . 1 1 18 18 PRO HD2 H 1 3.089062 0.01 . . . . . A 18 PRO HD2 . 19846 1
112 . 1 1 18 18 PRO HD3 H 1 3.089062 0.01 . . . . . A 18 PRO HD3 . 19846 1
113 . 1 1 19 19 TYR H H 1 8.511658 0.01 . . . . . A 19 TYR H . 19846 1
114 . 1 1 19 19 TYR HA H 1 4.608373 0.01 . . . . . A 19 TYR HA . 19846 1
115 . 1 1 19 19 TYR HB2 H 1 2.91019 0.01 . . . . . A 19 TYR HB2 . 19846 1
116 . 1 1 19 19 TYR HB3 H 1 2.73531 0.01 . . . . . A 19 TYR HB3 . 19846 1
117 . 1 1 19 19 TYR HD1 H 1 6.898873 0.01 . . . . . A 19 TYR HD1 . 19846 1
118 . 1 1 19 19 TYR HD2 H 1 6.898873 0.01 . . . . . A 19 TYR HD2 . 19846 1
119 . 1 1 19 19 TYR HE1 H 1 6.663189 0.01 . . . . . A 19 TYR HE1 . 19846 1
120 . 1 1 19 19 TYR HE2 H 1 6.663189 0.01 . . . . . A 19 TYR HE2 . 19846 1
121 . 1 1 20 20 TYR H H 1 8.477519 0.01 . . . . . A 20 TYR H . 19846 1
122 . 1 1 20 20 TYR HA H 1 4.857401 0.01 . . . . . A 20 TYR HA . 19846 1
123 . 1 1 20 20 TYR HB2 H 1 2.884591 0.01 . . . . . A 20 TYR HB2 . 19846 1
124 . 1 1 20 20 TYR HB3 H 1 2.939967 0.01 . . . . . A 20 TYR HB3 . 19846 1
125 . 1 1 20 20 TYR HD1 H 1 6.940599 0.01 . . . . . A 20 TYR HD1 . 19846 1
126 . 1 1 20 20 TYR HD2 H 1 6.940599 0.01 . . . . . A 20 TYR HD2 . 19846 1
127 . 1 1 20 20 TYR HE1 H 1 6.765463 0.01 . . . . . A 20 TYR HE1 . 19846 1
128 . 1 1 20 20 TYR HE2 H 1 6.765463 0.01 . . . . . A 20 TYR HE2 . 19846 1
129 . 1 1 21 21 CYS H H 1 8.526831 0.01 . . . . . A 21 CYS H . 19846 1
130 . 1 1 21 21 CYS HA H 1 4.404837 0.01 . . . . . A 21 CYS HA . 19846 1
131 . 1 1 21 21 CYS HB2 H 1 2.885843 0.01 . . . . . A 21 CYS HB2 . 19846 1
132 . 1 1 21 21 CYS HB3 H 1 2.980968 0.01 . . . . . A 21 CYS HB3 . 19846 1
133 . 1 1 22 22 SER H H 1 8.559075 0.01 . . . . . A 22 SER H . 19846 1
134 . 1 1 22 22 SER HA H 1 4.657147 0.01 . . . . . A 22 SER HA . 19846 1
135 . 1 1 22 22 SER HB2 H 1 3.567176 0.01 . . . . . A 22 SER HB2 . 19846 1
136 . 1 1 22 22 SER HB3 H 1 3.728837 0.01 . . . . . A 22 SER HB3 . 19846 1
137 . 1 1 23 23 PRO HA H 1 5.081907 0.01 . . . . . A 23 PRO HA . 19846 1
138 . 1 1 23 23 PRO HB2 H 1 2.623086 0.01 . . . . . A 23 PRO HB2 . 19846 1
139 . 1 1 23 23 PRO HB3 H 1 2.004685 0.01 . . . . . A 23 PRO HB3 . 19846 1
140 . 1 1 23 23 PRO HG2 H 1 2.111516 0.01 . . . . . A 23 PRO HG2 . 19846 1
141 . 1 1 23 23 PRO HG3 H 1 2.199321 0.01 . . . . . A 23 PRO HG3 . 19846 1
142 . 1 1 23 23 PRO HD2 H 1 4.000854 0.01 . . . . . A 23 PRO HD2 . 19846 1
143 . 1 1 23 23 PRO HD3 H 1 3.7125 0.01 . . . . . A 23 PRO HD3 . 19846 1
144 . 1 1 24 24 PRO HA H 1 3.959776 0.01 . . . . . A 24 PRO HA . 19846 1
145 . 1 1 24 24 PRO HB2 H 1 2.335769 0.01 . . . . . A 24 PRO HB2 . 19846 1
146 . 1 1 24 24 PRO HB3 H 1 1.842225 0.01 . . . . . A 24 PRO HB3 . 19846 1
147 . 1 1 24 24 PRO HG2 H 1 2.058888 0.01 . . . . . A 24 PRO HG2 . 19846 1
148 . 1 1 24 24 PRO HG3 H 1 2.103235 0.01 . . . . . A 24 PRO HG3 . 19846 1
149 . 1 1 24 24 PRO HD2 H 1 3.850837 0.01 . . . . . A 24 PRO HD2 . 19846 1
150 . 1 1 24 24 PRO HD3 H 1 3.850837 0.01 . . . . . A 24 PRO HD3 . 19846 1
151 . 1 1 25 25 ILE H H 1 7.609485 0.01 . . . . . A 25 ILE H . 19846 1
152 . 1 1 25 25 ILE HA H 1 3.73748 0.01 . . . . . A 25 ILE HA . 19846 1
153 . 1 1 25 25 ILE HB H 1 1.979255 0.01 . . . . . A 25 ILE HB . 19846 1
154 . 1 1 25 25 ILE HG12 H 1 1.100636 0.01 . . . . . A 25 ILE HG12 . 19846 1
155 . 1 1 25 25 ILE HG13 H 1 1.413078 0.01 . . . . . A 25 ILE HG13 . 19846 1
156 . 1 1 25 25 ILE HG21 H 1 0.816146 0.01 . . . . . A 25 ILE HG21 . 19846 1
157 . 1 1 25 25 ILE HG22 H 1 0.816146 0.01 . . . . . A 25 ILE HG22 . 19846 1
158 . 1 1 25 25 ILE HG23 H 1 0.816146 0.01 . . . . . A 25 ILE HG23 . 19846 1
159 . 1 1 25 25 ILE HD11 H 1 0.744929 0.01 . . . . . A 25 ILE HD11 . 19846 1
160 . 1 1 25 25 ILE HD12 H 1 0.744929 0.01 . . . . . A 25 ILE HD12 . 19846 1
161 . 1 1 25 25 ILE HD13 H 1 0.744929 0.01 . . . . . A 25 ILE HD13 . 19846 1
162 . 1 1 26 26 TYR H H 1 7.325619 0.01 . . . . . A 26 TYR H . 19846 1
163 . 1 1 26 26 TYR HA H 1 4.723273 0.01 . . . . . A 26 TYR HA . 19846 1
164 . 1 1 26 26 TYR HB2 H 1 3.066554 0.01 . . . . . A 26 TYR HB2 . 19846 1
165 . 1 1 26 26 TYR HB3 H 1 2.894726 0.01 . . . . . A 26 TYR HB3 . 19846 1
166 . 1 1 26 26 TYR HD1 H 1 7.086009 0.01 . . . . . A 26 TYR HD1 . 19846 1
167 . 1 1 26 26 TYR HD2 H 1 7.086009 0.01 . . . . . A 26 TYR HD2 . 19846 1
168 . 1 1 26 26 TYR HE1 H 1 6.73919 0.01 . . . . . A 26 TYR HE1 . 19846 1
169 . 1 1 26 26 TYR HE2 H 1 6.73919 0.01 . . . . . A 26 TYR HE2 . 19846 1
170 . 1 1 27 27 GLY H H 1 8.048243 0.01 . . . . . A 27 GLY H . 19846 1
171 . 1 1 27 27 GLY HA2 H 1 4.239111 0.01 . . . . . A 27 GLY HA2 . 19846 1
172 . 1 1 27 27 GLY HA3 H 1 4.015409 0.01 . . . . . A 27 GLY HA3 . 19846 1
173 . 1 1 28 28 HIS H H 1 8.125075 0.01 . . . . . A 28 HIS H . 19846 1
174 . 1 1 28 28 HIS HA H 1 5.593697 0.01 . . . . . A 28 HIS HA . 19846 1
175 . 1 1 28 28 HIS HB2 H 1 2.738527 0.01 . . . . . A 28 HIS HB2 . 19846 1
176 . 1 1 28 28 HIS HB3 H 1 2.800315 0.01 . . . . . A 28 HIS HB3 . 19846 1
177 . 1 1 28 28 HIS HE1 H 1 7.208027 0.01 . . . . . A 28 HIS HE1 . 19846 1
178 . 1 1 29 29 CYS H H 1 8.373203 0.01 . . . . . A 29 CYS H . 19846 1
179 . 1 1 29 29 CYS HA H 1 4.777675 0.01 . . . . . A 29 CYS HA . 19846 1
180 . 1 1 29 29 CYS HB2 H 1 2.41543 0.01 . . . . . A 29 CYS HB2 . 19846 1
181 . 1 1 29 29 CYS HB3 H 1 2.84689 0.01 . . . . . A 29 CYS HB3 . 19846 1
182 . 1 1 30 30 ILE H H 1 9.158403 0.01 . . . . . A 30 ILE H . 19846 1
183 . 1 1 30 30 ILE HA H 1 4.528501 0.01 . . . . . A 30 ILE HA . 19846 1
184 . 1 1 30 30 ILE HB H 1 1.916027 0.01 . . . . . A 30 ILE HB . 19846 1
185 . 1 1 30 30 ILE HG12 H 1 0.966478 0.01 . . . . . A 30 ILE HG12 . 19846 1
186 . 1 1 30 30 ILE HG21 H 1 0.843649 0.01 . . . . . A 30 ILE HG21 . 19846 1
187 . 1 1 30 30 ILE HG22 H 1 0.843649 0.01 . . . . . A 30 ILE HG22 . 19846 1
188 . 1 1 30 30 ILE HG23 H 1 0.843649 0.01 . . . . . A 30 ILE HG23 . 19846 1
189 . 1 1 30 30 ILE HD11 H 1 0.807303 0.01 . . . . . A 30 ILE HD11 . 19846 1
190 . 1 1 30 30 ILE HD12 H 1 0.807303 0.01 . . . . . A 30 ILE HD12 . 19846 1
191 . 1 1 30 30 ILE HD13 H 1 0.807303 0.01 . . . . . A 30 ILE HD13 . 19846 1
stop_
save_