Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36019
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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' 1 $sample_1 anisotropic 36019 1
2 '2D DQF-COSY' 1 $sample_1 anisotropic 36019 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36019 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 36019 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 LEU HA H 1 4.030 0.01 . . . . . A 1 LEU HA . 36019 1
2 . 1 1 2 2 ARG H H 1 8.744 0.01 . . . . . A 2 ARG H . 36019 1
3 . 1 1 2 2 ARG HA H 1 4.463 0.01 . . . . . A 2 ARG HA . 36019 1
4 . 1 1 2 2 ARG HB2 H 1 1.752 0.01 . . . . . A 2 ARG HB2 . 36019 1
5 . 1 1 2 2 ARG HB3 H 1 1.800 0.01 . . . . . A 2 ARG HB3 . 36019 1
6 . 1 1 2 2 ARG HG2 H 1 1.576 0.01 . . . . . A 2 ARG HG2 . 36019 1
7 . 1 1 2 2 ARG HG3 H 1 1.651 0.01 . . . . . A 2 ARG HG3 . 36019 1
8 . 1 1 2 2 ARG HD2 H 1 3.182 0.01 . . . . . A 2 ARG HD2 . 36019 1
9 . 1 1 2 2 ARG HD3 H 1 3.182 0.01 . . . . . A 2 ARG HD3 . 36019 1
10 . 1 1 3 3 VAL H H 1 8.343 0.01 . . . . . A 3 VAL H . 36019 1
11 . 1 1 3 3 VAL HA H 1 4.154 0.01 . . . . . A 3 VAL HA . 36019 1
12 . 1 1 3 3 VAL HB H 1 2.009 0.01 . . . . . A 3 VAL HB . 36019 1
13 . 1 1 3 3 VAL HG11 H 1 0.914 0.01 . . . . . A 3 VAL HG11 . 36019 1
14 . 1 1 3 3 VAL HG12 H 1 0.914 0.01 . . . . . A 3 VAL HG12 . 36019 1
15 . 1 1 3 3 VAL HG13 H 1 0.914 0.01 . . . . . A 3 VAL HG13 . 36019 1
16 . 1 1 3 3 VAL HG21 H 1 0.914 0.01 . . . . . A 3 VAL HG21 . 36019 1
17 . 1 1 3 3 VAL HG22 H 1 0.914 0.01 . . . . . A 3 VAL HG22 . 36019 1
18 . 1 1 3 3 VAL HG23 H 1 0.914 0.01 . . . . . A 3 VAL HG23 . 36019 1
19 . 1 1 4 4 ARG H H 1 8.562 0.01 . . . . . A 4 ARG H . 36019 1
20 . 1 1 4 4 ARG HA H 1 4.387 0.01 . . . . . A 4 ARG HA . 36019 1
21 . 1 1 4 4 ARG HB2 H 1 1.728 0.01 . . . . . A 4 ARG HB2 . 36019 1
22 . 1 1 4 4 ARG HB3 H 1 1.774 0.01 . . . . . A 4 ARG HB3 . 36019 1
23 . 1 1 4 4 ARG HG2 H 1 1.542 0.01 . . . . . A 4 ARG HG2 . 36019 1
24 . 1 1 4 4 ARG HG3 H 1 1.616 0.01 . . . . . A 4 ARG HG3 . 36019 1
25 . 1 1 4 4 ARG HD2 H 1 3.148 0.01 . . . . . A 4 ARG HD2 . 36019 1
26 . 1 1 4 4 ARG HD3 H 1 3.148 0.01 . . . . . A 4 ARG HD3 . 36019 1
27 . 1 1 5 5 ARG H H 1 8.513 0.01 . . . . . A 5 ARG H . 36019 1
28 . 1 1 5 5 ARG HA H 1 4.540 0.01 . . . . . A 5 ARG HA . 36019 1
29 . 1 1 5 5 ARG HB2 H 1 1.754 0.01 . . . . . A 5 ARG HB2 . 36019 1
30 . 1 1 5 5 ARG HB3 H 1 1.821 0.01 . . . . . A 5 ARG HB3 . 36019 1
31 . 1 1 5 5 ARG HG2 H 1 1.592 0.01 . . . . . A 5 ARG HG2 . 36019 1
32 . 1 1 5 5 ARG HG3 H 1 1.670 0.01 . . . . . A 5 ARG HG3 . 36019 1
33 . 1 1 5 5 ARG HD2 H 1 3.186 0.01 . . . . . A 5 ARG HD2 . 36019 1
34 . 1 1 5 5 ARG HD3 H 1 3.186 0.01 . . . . . A 5 ARG HD3 . 36019 1
35 . 1 1 6 6 THR H H 1 8.396 0.01 . . . . . A 6 THR H . 36019 1
36 . 1 1 6 6 THR HA H 1 4.384 0.01 . . . . . A 6 THR HA . 36019 1
37 . 1 1 6 6 THR HB H 1 4.204 0.01 . . . . . A 6 THR HB . 36019 1
38 . 1 1 6 6 THR HG21 H 1 1.181 0.01 . . . . . A 6 THR HG21 . 36019 1
39 . 1 1 6 6 THR HG22 H 1 1.181 0.01 . . . . . A 6 THR HG22 . 36019 1
40 . 1 1 6 6 THR HG23 H 1 1.181 0.01 . . . . . A 6 THR HG23 . 36019 1
41 . 1 1 7 7 LEU H H 1 8.180 0.01 . . . . . A 7 LEU H . 36019 1
42 . 1 1 7 7 LEU HA H 1 4.754 0.01 . . . . . A 7 LEU HA . 36019 1
43 . 1 1 7 7 LEU HB2 H 1 1.563 0.01 . . . . . A 7 LEU HB2 . 36019 1
44 . 1 1 7 7 LEU HB3 H 1 1.563 0.01 . . . . . A 7 LEU HB3 . 36019 1
45 . 1 1 7 7 LEU HD11 H 1 0.830 0.01 . . . . . A 7 LEU HD11 . 36019 1
46 . 1 1 7 7 LEU HD12 H 1 0.830 0.01 . . . . . A 7 LEU HD12 . 36019 1
47 . 1 1 7 7 LEU HD13 H 1 0.830 0.01 . . . . . A 7 LEU HD13 . 36019 1
48 . 1 1 7 7 LEU HD21 H 1 0.830 0.01 . . . . . A 7 LEU HD21 . 36019 1
49 . 1 1 7 7 LEU HD22 H 1 0.830 0.01 . . . . . A 7 LEU HD22 . 36019 1
50 . 1 1 7 7 LEU HD23 H 1 0.830 0.01 . . . . . A 7 LEU HD23 . 36019 1
51 . 1 1 8 8 GLN H H 1 8.828 0.01 . . . . . A 8 GLN H . 36019 1
52 . 1 1 8 8 GLN HA H 1 4.596 0.01 . . . . . A 8 GLN HA . 36019 1
53 . 1 1 8 8 GLN HB2 H 1 1.967 0.01 . . . . . A 8 GLN HB2 . 36019 1
54 . 1 1 8 8 GLN HB3 H 1 2.078 0.01 . . . . . A 8 GLN HB3 . 36019 1
55 . 1 1 8 8 GLN HG2 H 1 2.264 0.01 . . . . . A 8 GLN HG2 . 36019 1
56 . 1 1 8 8 GLN HG3 H 1 2.309 0.01 . . . . . A 8 GLN HG3 . 36019 1
57 . 1 1 9 9 CYS H H 1 8.942 0.01 . . . . . A 9 CYS H . 36019 1
58 . 1 1 9 9 CYS HA H 1 5.528 0.01 . . . . . A 9 CYS HA . 36019 1
59 . 1 1 9 9 CYS HB2 H 1 2.876 0.01 . . . . . A 9 CYS HB2 . 36019 1
60 . 1 1 9 9 CYS HB3 H 1 3.064 0.01 . . . . . A 9 CYS HB3 . 36019 1
61 . 1 1 10 10 SER H H 1 8.420 0.01 . . . . . A 10 SER H . 36019 1
62 . 1 1 10 10 SER HA H 1 4.517 0.01 . . . . . A 10 SER HA . 36019 1
63 . 1 1 10 10 SER HB2 H 1 3.866 0.01 . . . . . A 10 SER HB2 . 36019 1
64 . 1 1 10 10 SER HB3 H 1 3.866 0.01 . . . . . A 10 SER HB3 . 36019 1
65 . 1 1 11 11 CYS H H 1 8.877 0.01 . . . . . A 11 CYS H . 36019 1
66 . 1 1 11 11 CYS HA H 1 5.585 0.01 . . . . . A 11 CYS HA . 36019 1
67 . 1 1 11 11 CYS HB2 H 1 2.816 0.01 . . . . . A 11 CYS HB2 . 36019 1
68 . 1 1 11 11 CYS HB3 H 1 3.018 0.01 . . . . . A 11 CYS HB3 . 36019 1
69 . 1 1 12 12 ARG H H 1 8.889 0.01 . . . . . A 12 ARG H . 36019 1
70 . 1 1 12 12 ARG HA H 1 4.653 0.01 . . . . . A 12 ARG HA . 36019 1
71 . 1 1 12 12 ARG HB2 H 1 1.750 0.01 . . . . . A 12 ARG HB2 . 36019 1
72 . 1 1 12 12 ARG HB3 H 1 1.807 0.01 . . . . . A 12 ARG HB3 . 36019 1
73 . 1 1 12 12 ARG HG2 H 1 1.491 0.01 . . . . . A 12 ARG HG2 . 36019 1
74 . 1 1 12 12 ARG HG3 H 1 1.600 0.01 . . . . . A 12 ARG HG3 . 36019 1
75 . 1 1 13 13 ARG H H 1 8.673 0.01 . . . . . A 13 ARG H . 36019 1
76 . 1 1 13 13 ARG HA H 1 4.884 0.01 . . . . . A 13 ARG HA . 36019 1
77 . 1 1 13 13 ARG HB2 H 1 1.750 0.01 . . . . . A 13 ARG HB2 . 36019 1
78 . 1 1 13 13 ARG HB3 H 1 1.750 0.01 . . . . . A 13 ARG HB3 . 36019 1
79 . 1 1 13 13 ARG HG2 H 1 1.450 0.01 . . . . . A 13 ARG HG2 . 36019 1
80 . 1 1 13 13 ARG HG3 H 1 1.692 0.01 . . . . . A 13 ARG HG3 . 36019 1
81 . 1 1 14 14 VAL H H 1 8.853 0.01 . . . . . A 14 VAL H . 36019 1
82 . 1 1 14 14 VAL HA H 1 4.389 0.01 . . . . . A 14 VAL HA . 36019 1
83 . 1 1 14 14 VAL HB H 1 2.007 0.01 . . . . . A 14 VAL HB . 36019 1
84 . 1 1 14 14 VAL HG11 H 1 0.920 0.01 . . . . . A 14 VAL HG11 . 36019 1
85 . 1 1 14 14 VAL HG12 H 1 0.920 0.01 . . . . . A 14 VAL HG12 . 36019 1
86 . 1 1 14 14 VAL HG13 H 1 0.920 0.01 . . . . . A 14 VAL HG13 . 36019 1
87 . 1 1 14 14 VAL HG21 H 1 0.920 0.01 . . . . . A 14 VAL HG21 . 36019 1
88 . 1 1 14 14 VAL HG22 H 1 0.920 0.01 . . . . . A 14 VAL HG22 . 36019 1
89 . 1 1 14 14 VAL HG23 H 1 0.920 0.01 . . . . . A 14 VAL HG23 . 36019 1
90 . 1 1 15 15 CYS H H 1 9.024 0.01 . . . . . A 15 CYS H . 36019 1
91 . 1 1 15 15 CYS HA H 1 5.679 0.01 . . . . . A 15 CYS HA . 36019 1
92 . 1 1 15 15 CYS HB2 H 1 2.549 0.01 . . . . . A 15 CYS HB2 . 36019 1
93 . 1 1 15 15 CYS HB3 H 1 3.058 0.01 . . . . . A 15 CYS HB3 . 36019 1
94 . 1 1 16 16 ARG H H 1 8.880 0.01 . . . . . A 16 ARG H . 36019 1
95 . 1 1 16 16 ARG HA H 1 4.648 0.01 . . . . . A 16 ARG HA . 36019 1
96 . 1 1 16 16 ARG HB2 H 1 1.756 0.01 . . . . . A 16 ARG HB2 . 36019 1
97 . 1 1 16 16 ARG HB3 H 1 1.801 0.01 . . . . . A 16 ARG HB3 . 36019 1
98 . 1 1 17 17 ASN H H 1 8.961 0.01 . . . . . A 17 ASN H . 36019 1
99 . 1 1 17 17 ASN HA H 1 5.304 0.01 . . . . . A 17 ASN HA . 36019 1
100 . 1 1 17 17 ASN HB2 H 1 2.616 0.01 . . . . . A 17 ASN HB2 . 36019 1
101 . 1 1 17 17 ASN HB3 H 1 2.659 0.01 . . . . . A 17 ASN HB3 . 36019 1
102 . 1 1 18 18 THR H H 1 9.088 0.01 . . . . . A 18 THR H . 36019 1
103 . 1 1 18 18 THR HA H 1 4.642 0.01 . . . . . A 18 THR HA . 36019 1
104 . 1 1 18 18 THR HB H 1 4.064 0.01 . . . . . A 18 THR HB . 36019 1
105 . 1 1 18 18 THR HG21 H 1 1.203 0.01 . . . . . A 18 THR HG21 . 36019 1
106 . 1 1 18 18 THR HG22 H 1 1.203 0.01 . . . . . A 18 THR HG22 . 36019 1
107 . 1 1 18 18 THR HG23 H 1 1.203 0.01 . . . . . A 18 THR HG23 . 36019 1
108 . 1 1 19 19 CYS H H 1 9.037 0.01 . . . . . A 19 CYS H . 36019 1
109 . 1 1 19 19 CYS HA H 1 5.612 0.01 . . . . . A 19 CYS HA . 36019 1
110 . 1 1 19 19 CYS HB2 H 1 2.854 0.01 . . . . . A 19 CYS HB2 . 36019 1
111 . 1 1 19 19 CYS HB3 H 1 3.063 0.01 . . . . . A 19 CYS HB3 . 36019 1
112 . 1 1 20 20 SER H H 1 8.890 0.01 . . . . . A 20 SER H . 36019 1
113 . 1 1 20 20 SER HA H 1 4.751 0.01 . . . . . A 20 SER HA . 36019 1
114 . 1 1 20 20 SER HB2 H 1 3.872 0.01 . . . . . A 20 SER HB2 . 36019 1
115 . 1 1 20 20 SER HB3 H 1 3.872 0.01 . . . . . A 20 SER HB3 . 36019 1
116 . 1 1 21 21 CYS H H 1 8.857 0.01 . . . . . A 21 CYS H . 36019 1
117 . 1 1 21 21 CYS HA H 1 5.496 0.01 . . . . . A 21 CYS HA . 36019 1
118 . 1 1 21 21 CYS HB2 H 1 2.789 0.01 . . . . . A 21 CYS HB2 . 36019 1
119 . 1 1 21 21 CYS HB3 H 1 3.056 0.01 . . . . . A 21 CYS HB3 . 36019 1
120 . 1 1 22 22 ILE H H 1 8.628 0.01 . . . . . A 22 ILE H . 36019 1
121 . 1 1 22 22 ILE HA H 1 4.410 0.01 . . . . . A 22 ILE HA . 36019 1
122 . 1 1 22 22 ILE HB H 1 1.873 0.01 . . . . . A 22 ILE HB . 36019 1
123 . 1 1 22 22 ILE HG12 H 1 1.176 0.01 . . . . . A 22 ILE HG12 . 36019 1
124 . 1 1 22 22 ILE HG13 H 1 1.176 0.01 . . . . . A 22 ILE HG13 . 36019 1
125 . 1 1 22 22 ILE HG21 H 1 0.910 0.01 . . . . . A 22 ILE HG21 . 36019 1
126 . 1 1 22 22 ILE HG22 H 1 0.910 0.01 . . . . . A 22 ILE HG22 . 36019 1
127 . 1 1 22 22 ILE HG23 H 1 0.910 0.01 . . . . . A 22 ILE HG23 . 36019 1
128 . 1 1 22 22 ILE HD11 H 1 0.854 0.01 . . . . . A 22 ILE HD11 . 36019 1
129 . 1 1 22 22 ILE HD12 H 1 0.854 0.01 . . . . . A 22 ILE HD12 . 36019 1
130 . 1 1 22 22 ILE HD13 H 1 0.854 0.01 . . . . . A 22 ILE HD13 . 36019 1
131 . 1 1 23 23 ARG H H 1 8.526 0.01 . . . . . A 23 ARG H . 36019 1
132 . 1 1 23 23 ARG HA H 1 4.586 0.01 . . . . . A 23 ARG HA . 36019 1
133 . 1 1 23 23 ARG HB2 H 1 1.742 0.01 . . . . . A 23 ARG HB2 . 36019 1
134 . 1 1 23 23 ARG HB3 H 1 1.776 0.01 . . . . . A 23 ARG HB3 . 36019 1
135 . 1 1 23 23 ARG HG2 H 1 1.563 0.01 . . . . . A 23 ARG HG2 . 36019 1
136 . 1 1 23 23 ARG HG3 H 1 1.660 0.01 . . . . . A 23 ARG HG3 . 36019 1
137 . 1 1 23 23 ARG HD2 H 1 3.177 0.01 . . . . . A 23 ARG HD2 . 36019 1
138 . 1 1 23 23 ARG HD3 H 1 3.177 0.01 . . . . . A 23 ARG HD3 . 36019 1
139 . 1 1 24 24 LEU H H 1 8.430 0.01 . . . . . A 24 LEU H . 36019 1
140 . 1 1 24 24 LEU HA H 1 4.436 0.01 . . . . . A 24 LEU HA . 36019 1
141 . 1 1 24 24 LEU HB2 H 1 1.778 0.01 . . . . . A 24 LEU HB2 . 36019 1
142 . 1 1 24 24 LEU HB3 H 1 1.579 0.01 . . . . . A 24 LEU HB3 . 36019 1
143 . 1 1 24 24 LEU HG H 1 1.579 0.01 . . . . . A 24 LEU HG . 36019 1
144 . 1 1 24 24 LEU HD11 H 1 0.852 0.01 . . . . . A 24 LEU HD11 . 36019 1
145 . 1 1 24 24 LEU HD12 H 1 0.852 0.01 . . . . . A 24 LEU HD12 . 36019 1
146 . 1 1 24 24 LEU HD13 H 1 0.852 0.01 . . . . . A 24 LEU HD13 . 36019 1
147 . 1 1 24 24 LEU HD21 H 1 0.852 0.01 . . . . . A 24 LEU HD21 . 36019 1
148 . 1 1 24 24 LEU HD22 H 1 0.852 0.01 . . . . . A 24 LEU HD22 . 36019 1
149 . 1 1 24 24 LEU HD23 H 1 0.852 0.01 . . . . . A 24 LEU HD23 . 36019 1
150 . 1 1 25 25 SER H H 1 8.835 0.01 . . . . . A 25 SER H . 36019 1
151 . 1 1 25 25 SER HA H 1 4.751 0.01 . . . . . A 25 SER HA . 36019 1
152 . 1 1 25 25 SER HB2 H 1 3.850 0.01 . . . . . A 25 SER HB2 . 36019 1
153 . 1 1 25 25 SER HB3 H 1 3.901 0.01 . . . . . A 25 SER HB3 . 36019 1
154 . 1 1 26 26 ARG H H 1 8.369 0.01 . . . . . A 26 ARG H . 36019 1
155 . 1 1 26 26 ARG HA H 1 4.392 0.01 . . . . . A 26 ARG HA . 36019 1
156 . 1 1 26 26 ARG HB2 H 1 1.769 0.01 . . . . . A 26 ARG HB2 . 36019 1
157 . 1 1 26 26 ARG HB3 H 1 1.885 0.01 . . . . . A 26 ARG HB3 . 36019 1
158 . 1 1 26 26 ARG HG2 H 1 1.630 0.01 . . . . . A 26 ARG HG2 . 36019 1
159 . 1 1 26 26 ARG HG3 H 1 1.630 0.01 . . . . . A 26 ARG HG3 . 36019 1
160 . 1 1 26 26 ARG HD2 H 1 3.192 0.01 . . . . . A 26 ARG HD2 . 36019 1
161 . 1 1 26 26 ARG HD3 H 1 3.192 0.01 . . . . . A 26 ARG HD3 . 36019 1
162 . 1 1 27 27 SER H H 1 8.407 0.01 . . . . . A 27 SER H . 36019 1
163 . 1 1 27 27 SER HA H 1 4.517 0.01 . . . . . A 27 SER HA . 36019 1
164 . 1 1 27 27 SER HB2 H 1 3.812 0.01 . . . . . A 27 SER HB2 . 36019 1
165 . 1 1 27 27 SER HB3 H 1 3.879 0.01 . . . . . A 27 SER HB3 . 36019 1
166 . 1 1 28 28 THR H H 1 8.077 0.01 . . . . . A 28 THR H . 36019 1
167 . 1 1 28 28 THR HA H 1 4.312 0.01 . . . . . A 28 THR HA . 36019 1
168 . 1 1 28 28 THR HB H 1 4.151 0.01 . . . . . A 28 THR HB . 36019 1
169 . 1 1 28 28 THR HG21 H 1 1.114 0.01 . . . . . A 28 THR HG21 . 36019 1
170 . 1 1 28 28 THR HG22 H 1 1.114 0.01 . . . . . A 28 THR HG22 . 36019 1
171 . 1 1 28 28 THR HG23 H 1 1.114 0.01 . . . . . A 28 THR HG23 . 36019 1
172 . 1 1 29 29 TYR H H 1 8.139 0.01 . . . . . A 29 TYR H . 36019 1
173 . 1 1 29 29 TYR HA H 1 4.618 0.01 . . . . . A 29 TYR HA . 36019 1
174 . 1 1 29 29 TYR HB2 H 1 2.919 0.01 . . . . . A 29 TYR HB2 . 36019 1
175 . 1 1 29 29 TYR HB3 H 1 3.099 0.01 . . . . . A 29 TYR HB3 . 36019 1
176 . 1 1 29 29 TYR HD1 H 1 7.100 0.01 . . . . . A 29 TYR HD1 . 36019 1
177 . 1 1 29 29 TYR HD2 H 1 7.100 0.01 . . . . . A 29 TYR HD2 . 36019 1
178 . 1 1 30 30 ALA H H 1 8.194 0.01 . . . . . A 30 ALA H . 36019 1
179 . 1 1 30 30 ALA HA H 1 4.383 0.01 . . . . . A 30 ALA HA . 36019 1
180 . 1 1 30 30 ALA HB1 H 1 1.377 0.01 . . . . . A 30 ALA HB1 . 36019 1
181 . 1 1 30 30 ALA HB2 H 1 1.377 0.01 . . . . . A 30 ALA HB2 . 36019 1
182 . 1 1 30 30 ALA HB3 H 1 1.377 0.01 . . . . . A 30 ALA HB3 . 36019 1
183 . 1 1 31 31 SER H H 1 7.881 0.01 . . . . . A 31 SER H . 36019 1
184 . 1 1 31 31 SER HA H 1 4.262 0.01 . . . . . A 31 SER HA . 36019 1
185 . 1 1 31 31 SER HB2 H 1 3.862 0.01 . . . . . A 31 SER HB2 . 36019 1
186 . 1 1 31 31 SER HB3 H 1 3.862 0.01 . . . . . A 31 SER HB3 . 36019 1
stop_
save_