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 11536
_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' 1 $sample_1 isotropic 11536 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11536 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 ALA HA H 1 4.146 0.02 . 1 . . . A 1 ALA HA . 11536 1
2 . 1 1 1 1 ALA HB1 H 1 1.515 0.02 . 1 . . . A 1 ALA HB1 . 11536 1
3 . 1 1 1 1 ALA HB2 H 1 1.515 0.02 . 1 . . . A 1 ALA HB2 . 11536 1
4 . 1 1 1 1 ALA HB3 H 1 1.515 0.02 . 1 . . . A 1 ALA HB3 . 11536 1
5 . 1 1 2 2 CYS H H 1 8.763 0.02 . 1 . . . A 2 CYS H . 11536 1
6 . 1 1 2 2 CYS HA H 1 4.680 0.02 . 1 . . . A 2 CYS HA . 11536 1
7 . 1 1 2 2 CYS HB2 H 1 3.003 0.02 . 1 . . . A 2 CYS HB2 . 11536 1
8 . 1 1 2 2 CYS HB3 H 1 3.160 0.02 . 1 . . . A 2 CYS HB3 . 11536 1
9 . 1 1 3 3 VAL H H 1 7.997 0.02 . 1 . . . A 3 VAL H . 11536 1
10 . 1 1 3 3 VAL HA H 1 3.934 0.02 . 1 . . . A 3 VAL HA . 11536 1
11 . 1 1 3 3 VAL HB H 1 2.098 0.02 . 1 . . . A 3 VAL HB . 11536 1
12 . 1 1 3 3 VAL HG11 H 1 0.905 0.02 . 2 . . . A 3 VAL HG11 . 11536 1
13 . 1 1 3 3 VAL HG12 H 1 0.905 0.02 . 2 . . . A 3 VAL HG12 . 11536 1
14 . 1 1 3 3 VAL HG13 H 1 0.905 0.02 . 2 . . . A 3 VAL HG13 . 11536 1
15 . 1 1 3 3 VAL HG21 H 1 0.877 0.02 . 2 . . . A 3 VAL HG21 . 11536 1
16 . 1 1 3 3 VAL HG22 H 1 0.877 0.02 . 2 . . . A 3 VAL HG22 . 11536 1
17 . 1 1 3 3 VAL HG23 H 1 0.877 0.02 . 2 . . . A 3 VAL HG23 . 11536 1
18 . 1 1 4 4 GLU H H 1 7.683 0.02 . 1 . . . A 4 GLU H . 11536 1
19 . 1 1 4 4 GLU HA H 1 4.315 0.02 . 1 . . . A 4 GLU HA . 11536 1
20 . 1 1 4 4 GLU HB2 H 1 2.261 0.02 . 1 . . . A 4 GLU HB2 . 11536 1
21 . 1 1 4 4 GLU HB3 H 1 2.261 0.02 . 1 . . . A 4 GLU HB3 . 11536 1
22 . 1 1 4 4 GLU HG2 H 1 1.889 0.02 . 2 . . . A 4 GLU HG2 . 11536 1
23 . 1 1 4 4 GLU HG3 H 1 1.847 0.02 . 2 . . . A 4 GLU HG3 . 11536 1
24 . 1 1 5 5 ASN H H 1 8.334 0.02 . 1 . . . A 5 ASN H . 11536 1
25 . 1 1 5 5 ASN HA H 1 4.594 0.02 . 1 . . . A 5 ASN HA . 11536 1
26 . 1 1 5 5 ASN HB2 H 1 2.952 0.02 . 2 . . . A 5 ASN HB2 . 11536 1
27 . 1 1 5 5 ASN HB3 H 1 2.853 0.02 . 2 . . . A 5 ASN HB3 . 11536 1
28 . 1 1 5 5 ASN HD21 H 1 7.039 0.02 . 2 . . . A 5 ASN HD21 . 11536 1
29 . 1 1 5 5 ASN HD22 H 1 7.861 0.02 . 2 . . . A 5 ASN HD22 . 11536 1
30 . 1 1 6 6 CYS H H 1 8.740 0.02 . 1 . . . A 6 CYS H . 11536 1
31 . 1 1 6 6 CYS HA H 1 4.553 0.02 . 1 . . . A 6 CYS HA . 11536 1
32 . 1 1 6 6 CYS HB2 H 1 2.594 0.02 . 1 . . . A 6 CYS HB2 . 11536 1
33 . 1 1 6 6 CYS HB3 H 1 2.594 0.02 . 1 . . . A 6 CYS HB3 . 11536 1
34 . 1 1 7 7 ARG H H 1 8.346 0.02 . 1 . . . A 7 ARG H . 11536 1
35 . 1 1 7 7 ARG HA H 1 3.797 0.02 . 1 . . . A 7 ARG HA . 11536 1
36 . 1 1 7 7 ARG HB2 H 1 2.014 0.02 . 1 . . . A 7 ARG HB2 . 11536 1
37 . 1 1 7 7 ARG HB3 H 1 2.014 0.02 . 1 . . . A 7 ARG HB3 . 11536 1
38 . 1 1 7 7 ARG HG2 H 1 1.494 0.02 . 2 . . . A 7 ARG HG2 . 11536 1
39 . 1 1 7 7 ARG HG3 H 1 1.735 0.02 . 2 . . . A 7 ARG HG3 . 11536 1
40 . 1 1 7 7 ARG HD2 H 1 3.311 0.02 . 1 . . . A 7 ARG HD2 . 11536 1
41 . 1 1 7 7 ARG HD3 H 1 3.311 0.02 . 1 . . . A 7 ARG HD3 . 11536 1
42 . 1 1 8 8 LYS H H 1 7.507 0.02 . 1 . . . A 8 LYS H . 11536 1
43 . 1 1 8 8 LYS HA H 1 4.011 0.02 . 1 . . . A 8 LYS HA . 11536 1
44 . 1 1 8 8 LYS HB2 H 1 1.760 0.02 . 2 . . . A 8 LYS HB2 . 11536 1
45 . 1 1 8 8 LYS HB3 H 1 1.830 0.02 . 2 . . . A 8 LYS HB3 . 11536 1
46 . 1 1 8 8 LYS HG2 H 1 1.440 0.02 . 2 . . . A 8 LYS HG2 . 11536 1
47 . 1 1 8 8 LYS HG3 H 1 1.411 0.02 . 2 . . . A 8 LYS HG3 . 11536 1
48 . 1 1 8 8 LYS HD2 H 1 1.670 0.02 . 1 . . . A 8 LYS HD2 . 11536 1
49 . 1 1 8 8 LYS HD3 H 1 1.670 0.02 . 1 . . . A 8 LYS HD3 . 11536 1
50 . 1 1 8 8 LYS HE2 H 1 3.033 0.02 . 1 . . . A 8 LYS HE2 . 11536 1
51 . 1 1 8 8 LYS HE3 H 1 3.033 0.02 . 1 . . . A 8 LYS HE3 . 11536 1
52 . 1 1 9 9 TYR H H 1 8.398 0.02 . 1 . . . A 9 TYR H . 11536 1
53 . 1 1 9 9 TYR HA H 1 4.103 0.02 . 1 . . . A 9 TYR HA . 11536 1
54 . 1 1 9 9 TYR HB2 H 1 3.111 0.02 . 2 . . . A 9 TYR HB2 . 11536 1
55 . 1 1 9 9 TYR HB3 H 1 2.951 0.02 . 2 . . . A 9 TYR HB3 . 11536 1
56 . 1 1 9 9 TYR HD1 H 1 6.762 0.02 . 3 . . . A 9 TYR HD1 . 11536 1
57 . 1 1 9 9 TYR HD2 H 1 6.762 0.02 . 3 . . . A 9 TYR HD2 . 11536 1
58 . 1 1 9 9 TYR HE1 H 1 7.105 0.02 . 3 . . . A 9 TYR HE1 . 11536 1
59 . 1 1 9 9 TYR HE2 H 1 7.105 0.02 . 3 . . . A 9 TYR HE2 . 11536 1
60 . 1 1 10 10 CYS H H 1 8.050 0.02 . 1 . . . A 10 CYS H . 11536 1
61 . 1 1 10 10 CYS HA H 1 4.118 0.02 . 1 . . . A 10 CYS HA . 11536 1
62 . 1 1 10 10 CYS HB2 H 1 2.466 0.02 . 2 . . . A 10 CYS HB2 . 11536 1
63 . 1 1 10 10 CYS HB3 H 1 2.649 0.02 . 2 . . . A 10 CYS HB3 . 11536 1
64 . 1 1 11 11 GLN H H 1 8.664 0.02 . 1 . . . A 11 GLN H . 11536 1
65 . 1 1 11 11 GLN HA H 1 4.378 0.02 . 1 . . . A 11 GLN HA . 11536 1
66 . 1 1 11 11 GLN HB2 H 1 2.191 0.02 . 2 . . . A 11 GLN HB2 . 11536 1
67 . 1 1 11 11 GLN HB3 H 1 1.993 0.02 . 2 . . . A 11 GLN HB3 . 11536 1
68 . 1 1 11 11 GLN HG2 H 1 2.252 0.02 . 2 . . . A 11 GLN HG2 . 11536 1
69 . 1 1 11 11 GLN HG3 H 1 2.441 0.02 . 2 . . . A 11 GLN HG3 . 11536 1
70 . 1 1 11 11 GLN HE21 H 1 7.249 0.02 . 2 . . . A 11 GLN HE21 . 11536 1
71 . 1 1 11 11 GLN HE22 H 1 6.656 0.02 . 2 . . . A 11 GLN HE22 . 11536 1
72 . 1 1 12 12 ASP H H 1 8.433 0.02 . 1 . . . A 12 ASP H . 11536 1
73 . 1 1 12 12 ASP HA H 1 4.507 0.02 . 1 . . . A 12 ASP HA . 11536 1
74 . 1 1 12 12 ASP HB2 H 1 2.979 0.02 . 2 . . . A 12 ASP HB2 . 11536 1
75 . 1 1 12 12 ASP HB3 H 1 2.842 0.02 . 2 . . . A 12 ASP HB3 . 11536 1
76 . 1 1 13 13 LYS H H 1 7.153 0.02 . 1 . . . A 13 LYS H . 11536 1
77 . 1 1 13 13 LYS HA H 1 4.446 0.02 . 1 . . . A 13 LYS HA . 11536 1
78 . 1 1 13 13 LYS HB2 H 1 2.035 0.02 . 2 . . . A 13 LYS HB2 . 11536 1
79 . 1 1 13 13 LYS HB3 H 1 1.815 0.02 . 2 . . . A 13 LYS HB3 . 11536 1
80 . 1 1 13 13 LYS HG2 H 1 1.294 0.02 . 1 . . . A 13 LYS HG2 . 11536 1
81 . 1 1 13 13 LYS HG3 H 1 1.294 0.02 . 1 . . . A 13 LYS HG3 . 11536 1
82 . 1 1 13 13 LYS HD2 H 1 1.412 0.02 . 1 . . . A 13 LYS HD2 . 11536 1
83 . 1 1 13 13 LYS HD3 H 1 1.412 0.02 . 1 . . . A 13 LYS HD3 . 11536 1
84 . 1 1 13 13 LYS HE2 H 1 2.879 0.02 . 2 . . . A 13 LYS HE2 . 11536 1
85 . 1 1 13 13 LYS HE3 H 1 2.698 0.02 . 2 . . . A 13 LYS HE3 . 11536 1
86 . 1 1 14 14 GLY H H 1 7.803 0.02 . 1 . . . A 14 GLY H . 11536 1
87 . 1 1 14 14 GLY HA2 H 1 4.420 0.02 . 2 . . . A 14 GLY HA2 . 11536 1
88 . 1 1 14 14 GLY HA3 H 1 3.799 0.02 . 2 . . . A 14 GLY HA3 . 11536 1
89 . 1 1 15 15 ALA H H 1 7.796 0.02 . 1 . . . A 15 ALA H . 11536 1
90 . 1 1 15 15 ALA HA H 1 4.121 0.02 . 1 . . . A 15 ALA HA . 11536 1
91 . 1 1 15 15 ALA HB1 H 1 0.625 0.02 . 1 . . . A 15 ALA HB1 . 11536 1
92 . 1 1 15 15 ALA HB2 H 1 0.625 0.02 . 1 . . . A 15 ALA HB2 . 11536 1
93 . 1 1 15 15 ALA HB3 H 1 0.625 0.02 . 1 . . . A 15 ALA HB3 . 11536 1
94 . 1 1 16 16 ARG H H 1 8.290 0.02 . 1 . . . A 16 ARG H . 11536 1
95 . 1 1 16 16 ARG HA H 1 4.289 0.02 . 1 . . . A 16 ARG HA . 11536 1
96 . 1 1 16 16 ARG HB2 H 1 1.801 0.02 . 2 . . . A 16 ARG HB2 . 11536 1
97 . 1 1 16 16 ARG HB3 H 1 1.736 0.02 . 2 . . . A 16 ARG HB3 . 11536 1
98 . 1 1 16 16 ARG HG2 H 1 1.654 0.02 . 1 . . . A 16 ARG HG2 . 11536 1
99 . 1 1 16 16 ARG HG3 H 1 1.654 0.02 . 1 . . . A 16 ARG HG3 . 11536 1
100 . 1 1 16 16 ARG HD2 H 1 3.194 0.02 . 1 . . . A 16 ARG HD2 . 11536 1
101 . 1 1 16 16 ARG HD3 H 1 3.194 0.02 . 1 . . . A 16 ARG HD3 . 11536 1
102 . 1 1 17 17 ASN H H 1 7.942 0.02 . 1 . . . A 17 ASN H . 11536 1
103 . 1 1 17 17 ASN HA H 1 4.763 0.02 . 1 . . . A 17 ASN HA . 11536 1
104 . 1 1 17 17 ASN HB2 H 1 2.846 0.02 . 2 . . . A 17 ASN HB2 . 11536 1
105 . 1 1 17 17 ASN HB3 H 1 2.611 0.02 . 2 . . . A 17 ASN HB3 . 11536 1
106 . 1 1 17 17 ASN HD21 H 1 6.930 0.02 . 2 . . . A 17 ASN HD21 . 11536 1
107 . 1 1 17 17 ASN HD22 H 1 7.605 0.02 . 2 . . . A 17 ASN HD22 . 11536 1
108 . 1 1 18 18 GLY H H 1 8.717 0.02 . 1 . . . A 18 GLY H . 11536 1
109 . 1 1 18 18 GLY HA2 H 1 5.210 0.02 . 2 . . . A 18 GLY HA2 . 11536 1
110 . 1 1 18 18 GLY HA3 H 1 3.915 0.02 . 2 . . . A 18 GLY HA3 . 11536 1
111 . 1 1 19 19 LYS H H 1 8.740 0.02 . 1 . . . A 19 LYS H . 11536 1
112 . 1 1 19 19 LYS HA H 1 4.672 0.02 . 1 . . . A 19 LYS HA . 11536 1
113 . 1 1 19 19 LYS HB2 H 1 1.878 0.02 . 2 . . . A 19 LYS HB2 . 11536 1
114 . 1 1 19 19 LYS HB3 H 1 1.925 0.02 . 2 . . . A 19 LYS HB3 . 11536 1
115 . 1 1 19 19 LYS HG2 H 1 1.495 0.02 . 2 . . . A 19 LYS HG2 . 11536 1
116 . 1 1 19 19 LYS HG3 H 1 1.410 0.02 . 2 . . . A 19 LYS HG3 . 11536 1
117 . 1 1 19 19 LYS HD2 H 1 1.707 0.02 . 1 . . . A 19 LYS HD2 . 11536 1
118 . 1 1 19 19 LYS HD3 H 1 1.707 0.02 . 1 . . . A 19 LYS HD3 . 11536 1
119 . 1 1 19 19 LYS HE2 H 1 2.917 0.02 . 2 . . . A 19 LYS HE2 . 11536 1
120 . 1 1 19 19 LYS HE3 H 1 2.880 0.02 . 2 . . . A 19 LYS HE3 . 11536 1
121 . 1 1 20 20 CYS H H 1 9.117 0.02 . 1 . . . A 20 CYS H . 11536 1
122 . 1 1 20 20 CYS HA H 1 4.920 0.02 . 1 . . . A 20 CYS HA . 11536 1
123 . 1 1 20 20 CYS HB2 H 1 3.067 0.02 . 2 . . . A 20 CYS HB2 . 11536 1
124 . 1 1 20 20 CYS HB3 H 1 3.171 0.02 . 2 . . . A 20 CYS HB3 . 11536 1
125 . 1 1 21 21 ILE H H 1 8.951 0.02 . 1 . . . A 21 ILE H . 11536 1
126 . 1 1 21 21 ILE HA H 1 4.296 0.02 . 1 . . . A 21 ILE HA . 11536 1
127 . 1 1 21 21 ILE HB H 1 1.552 0.02 . 1 . . . A 21 ILE HB . 11536 1
128 . 1 1 21 21 ILE HG12 H 1 1.406 0.02 . 2 . . . A 21 ILE HG12 . 11536 1
129 . 1 1 21 21 ILE HG13 H 1 1.029 0.02 . 2 . . . A 21 ILE HG13 . 11536 1
130 . 1 1 21 21 ILE HG21 H 1 0.833 0.02 . 1 . . . A 21 ILE HG21 . 11536 1
131 . 1 1 21 21 ILE HG22 H 1 0.833 0.02 . 1 . . . A 21 ILE HG22 . 11536 1
132 . 1 1 21 21 ILE HG23 H 1 0.833 0.02 . 1 . . . A 21 ILE HG23 . 11536 1
133 . 1 1 21 21 ILE HD11 H 1 0.698 0.02 . 1 . . . A 21 ILE HD11 . 11536 1
134 . 1 1 21 21 ILE HD12 H 1 0.698 0.02 . 1 . . . A 21 ILE HD12 . 11536 1
135 . 1 1 21 21 ILE HD13 H 1 0.698 0.02 . 1 . . . A 21 ILE HD13 . 11536 1
136 . 1 1 22 22 ASN H H 1 9.451 0.02 . 1 . . . A 22 ASN H . 11536 1
137 . 1 1 22 22 ASN HA H 1 4.336 0.02 . 1 . . . A 22 ASN HA . 11536 1
138 . 1 1 22 22 ASN HB2 H 1 3.095 0.02 . 2 . . . A 22 ASN HB2 . 11536 1
139 . 1 1 22 22 ASN HB3 H 1 2.864 0.02 . 2 . . . A 22 ASN HB3 . 11536 1
140 . 1 1 23 23 SER H H 1 8.538 0.02 . 1 . . . A 23 SER H . 11536 1
141 . 1 1 23 23 SER HA H 1 4.075 0.02 . 1 . . . A 23 SER HA . 11536 1
142 . 1 1 23 23 SER HB2 H 1 3.880 0.02 . 1 . . . A 23 SER HB2 . 11536 1
143 . 1 1 23 23 SER HB3 H 1 3.880 0.02 . 1 . . . A 23 SER HB3 . 11536 1
144 . 1 1 24 24 ASN H H 1 7.848 0.02 . 1 . . . A 24 ASN H . 11536 1
145 . 1 1 24 24 ASN HA H 1 4.944 0.02 . 1 . . . A 24 ASN HA . 11536 1
146 . 1 1 24 24 ASN HB2 H 1 2.666 0.02 . 2 . . . A 24 ASN HB2 . 11536 1
147 . 1 1 24 24 ASN HB3 H 1 2.617 0.02 . 2 . . . A 24 ASN HB3 . 11536 1
148 . 1 1 24 24 ASN HD21 H 1 6.954 0.02 . 2 . . . A 24 ASN HD21 . 11536 1
149 . 1 1 24 24 ASN HD22 H 1 7.462 0.02 . 2 . . . A 24 ASN HD22 . 11536 1
150 . 1 1 25 25 CYS H H 1 8.963 0.02 . 1 . . . A 25 CYS H . 11536 1
151 . 1 1 25 25 CYS HA H 1 5.118 0.02 . 1 . . . A 25 CYS HA . 11536 1
152 . 1 1 25 25 CYS HB2 H 1 2.488 0.02 . 2 . . . A 25 CYS HB2 . 11536 1
153 . 1 1 25 25 CYS HB3 H 1 2.621 0.02 . 2 . . . A 25 CYS HB3 . 11536 1
154 . 1 1 26 26 HIS H H 1 9.408 0.02 . 1 . . . A 26 HIS H . 11536 1
155 . 1 1 26 26 HIS HA H 1 4.733 0.02 . 1 . . . A 26 HIS HA . 11536 1
156 . 1 1 26 26 HIS HB2 H 1 3.066 0.02 . 2 . . . A 26 HIS HB2 . 11536 1
157 . 1 1 26 26 HIS HB3 H 1 3.165 0.02 . 2 . . . A 26 HIS HB3 . 11536 1
158 . 1 1 27 27 CYS H H 1 8.670 0.02 . 1 . . . A 27 CYS H . 11536 1
159 . 1 1 27 27 CYS HA H 1 5.287 0.02 . 1 . . . A 27 CYS HA . 11536 1
160 . 1 1 27 27 CYS HB2 H 1 2.601 0.02 . 2 . . . A 27 CYS HB2 . 11536 1
161 . 1 1 27 27 CYS HB3 H 1 2.514 0.02 . 2 . . . A 27 CYS HB3 . 11536 1
162 . 1 1 28 28 TYR H H 1 8.172 0.02 . 1 . . . A 28 TYR H . 11536 1
163 . 1 1 28 28 TYR HA H 1 4.798 0.02 . 1 . . . A 28 TYR HA . 11536 1
164 . 1 1 28 28 TYR HB2 H 1 3.171 0.02 . 2 . . . A 28 TYR HB2 . 11536 1
165 . 1 1 28 28 TYR HB3 H 1 2.508 0.02 . 2 . . . A 28 TYR HB3 . 11536 1
166 . 1 1 28 28 TYR HD1 H 1 6.992 0.02 . 3 . . . A 28 TYR HD1 . 11536 1
167 . 1 1 28 28 TYR HD2 H 1 6.992 0.02 . 3 . . . A 28 TYR HD2 . 11536 1
168 . 1 1 28 28 TYR HE1 H 1 6.694 0.02 . 3 . . . A 28 TYR HE1 . 11536 1
169 . 1 1 28 28 TYR HE2 H 1 6.694 0.02 . 3 . . . A 28 TYR HE2 . 11536 1
170 . 1 1 29 29 TYR H H 1 8.844 0.02 . 1 . . . A 29 TYR H . 11536 1
171 . 1 1 29 29 TYR HA H 1 4.235 0.02 . 1 . . . A 29 TYR HA . 11536 1
172 . 1 1 29 29 TYR HB2 H 1 2.814 0.02 . 2 . . . A 29 TYR HB2 . 11536 1
173 . 1 1 29 29 TYR HB3 H 1 3.273 0.02 . 2 . . . A 29 TYR HB3 . 11536 1
174 . 1 1 29 29 TYR HD1 H 1 6.659 0.02 . 3 . . . A 29 TYR HD1 . 11536 1
175 . 1 1 29 29 TYR HD2 H 1 6.659 0.02 . 3 . . . A 29 TYR HD2 . 11536 1
176 . 1 1 29 29 TYR HE1 H 1 7.159 0.02 . 3 . . . A 29 TYR HE1 . 11536 1
177 . 1 1 29 29 TYR HE2 H 1 7.159 0.02 . 3 . . . A 29 TYR HE2 . 11536 1
stop_
save_