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 15221
_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' . . . 15221 1
2 '2D 1H-1H NOESY' . . . 15221 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 GLY HA2 H 1 3.857 0.02 . 2 . . . . 1 GLY HA1 . 15221 1
2 . 1 1 1 1 GLY HA3 H 1 4.196 0.02 . 2 . . . . 1 GLY HA2 . 15221 1
3 . 1 1 2 2 SER H H 1 8.842 0.02 . 1 . . . . 2 SER HN . 15221 1
4 . 1 1 2 2 SER HA H 1 4.655 0.02 . 1 . . . . 2 SER HA . 15221 1
5 . 1 1 2 2 SER HB2 H 1 3.945 0.02 . 2 . . . . 2 SER HB2 . 15221 1
6 . 1 1 3 3 THR H H 1 8.441 0.02 . 1 . . . . 3 THR HN . 15221 1
7 . 1 1 3 3 THR HA H 1 4.490 0.02 . 1 . . . . 3 THR HA . 15221 1
8 . 1 1 3 3 THR HB H 1 4.158 0.02 . 1 . . . . 3 THR HB . 15221 1
9 . 1 1 3 3 THR HG21 H 1 1.178 0.02 . 1 . . . . 3 THR HG2 . 15221 1
10 . 1 1 3 3 THR HG22 H 1 1.178 0.02 . 1 . . . . 3 THR HG2 . 15221 1
11 . 1 1 3 3 THR HG23 H 1 1.178 0.02 . 1 . . . . 3 THR HG2 . 15221 1
12 . 1 1 4 4 GLY H H 1 8.560 0.02 . 1 . . . . 4 GLY HN . 15221 1
13 . 1 1 4 4 GLY HA2 H 1 3.992 0.02 . 2 . . . . 4 GLY HA2 . 15221 1
14 . 1 1 5 5 PRO HA H 1 4.476 0.02 . 1 . . . . 5 PRO HA . 15221 1
15 . 1 1 5 5 PRO HB2 H 1 2.057 0.02 . 2 . . . . 5 PRO HB1 . 15221 1
16 . 1 1 5 5 PRO HB3 H 1 2.326 0.02 . 2 . . . . 5 PRO HB2 . 15221 1
17 . 1 1 5 5 PRO HG2 H 1 1.974 0.02 . 2 . . . . 5 PRO HG2 . 15221 1
18 . 1 1 5 5 PRO HD2 H 1 3.678 0.02 . 2 . . . . 5 PRO HD2 . 15221 1
19 . 1 1 6 6 GLN H H 1 8.724 0.02 . 1 . . . . 6 GLN HN . 15221 1
20 . 1 1 6 6 GLN HA H 1 4.465 0.02 . 1 . . . . 6 GLN HA . 15221 1
21 . 1 1 6 6 GLN HB2 H 1 2.040 0.02 . 2 . . . . 6 GLN HB1 . 15221 1
22 . 1 1 6 6 GLN HB3 H 1 2.193 0.02 . 2 . . . . 6 GLN HB2 . 15221 1
23 . 1 1 6 6 GLN HG2 H 1 2.443 0.02 . 2 . . . . 6 GLN HG1 . 15221 1
24 . 1 1 6 6 GLN HG3 H 1 2.588 0.02 . 2 . . . . 6 GLN HG2 . 15221 1
25 . 1 1 6 6 GLN HE21 H 1 6.933 0.02 . 2 . . . . 6 GLN HE21 . 15221 1
26 . 1 1 6 6 GLN HE22 H 1 7.583 0.02 . 2 . . . . 6 GLN HE22 . 15221 1
27 . 1 1 7 7 THR H H 1 8.379 0.02 . 1 . . . . 7 THR HN . 15221 1
28 . 1 1 7 7 THR HA H 1 4.462 0.02 . 1 . . . . 7 THR HA . 15221 1
29 . 1 1 7 7 THR HB H 1 4.278 0.02 . 1 . . . . 7 THR HB . 15221 1
30 . 1 1 7 7 THR HG21 H 1 1.229 0.02 . 1 . . . . 7 THR HG2 . 15221 1
31 . 1 1 7 7 THR HG22 H 1 1.229 0.02 . 1 . . . . 7 THR HG2 . 15221 1
32 . 1 1 7 7 THR HG23 H 1 1.229 0.02 . 1 . . . . 7 THR HG2 . 15221 1
33 . 1 1 8 8 THR H H 1 8.080 0.02 . 1 . . . . 8 THR HN . 15221 1
34 . 1 1 8 8 THR HA H 1 4.294 0.02 . 1 . . . . 8 THR HA . 15221 1
35 . 1 1 8 8 THR HB H 1 4.099 0.02 . 1 . . . . 8 THR HB . 15221 1
36 . 1 1 8 8 THR HG21 H 1 1.248 0.02 . 1 . . . . 8 THR HG2 . 15221 1
37 . 1 1 8 8 THR HG22 H 1 1.248 0.02 . 1 . . . . 8 THR HG2 . 15221 1
38 . 1 1 8 8 THR HG23 H 1 1.248 0.02 . 1 . . . . 8 THR HG2 . 15221 1
39 . 1 1 9 9 CYS H H 1 8.958 0.02 . 1 . . . . 9 CYS HN . 15221 1
40 . 1 1 9 9 CYS HA H 1 4.307 0.02 . 1 . . . . 9 CYS HA . 15221 1
41 . 1 1 9 9 CYS HB2 H 1 2.664 0.02 . 2 . . . . 9 CYS HB1 . 15221 1
42 . 1 1 9 9 CYS HB3 H 1 2.819 0.02 . 2 . . . . 9 CYS HB2 . 15221 1
43 . 1 1 10 10 GLN H H 1 8.785 0.02 . 1 . . . . 10 GLN HN . 15221 1
44 . 1 1 10 10 GLN HA H 1 4.641 0.02 . 1 . . . . 10 GLN HA . 15221 1
45 . 1 1 10 10 GLN HB2 H 1 2.011 0.02 . 2 . . . . 10 GLN HB1 . 15221 1
46 . 1 1 10 10 GLN HB3 H 1 2.274 0.02 . 2 . . . . 10 GLN HB2 . 15221 1
47 . 1 1 10 10 GLN HG2 H 1 2.432 0.02 . 2 . . . . 10 GLN HG1 . 15221 1
48 . 1 1 10 10 GLN HG3 H 1 2.508 0.02 . 2 . . . . 10 GLN HG2 . 15221 1
49 . 1 1 10 10 GLN HE21 H 1 6.955 0.02 . 2 . . . . 10 GLN HE21 . 15221 1
50 . 1 1 10 10 GLN HE22 H 1 7.529 0.02 . 2 . . . . 10 GLN HE22 . 15221 1
51 . 1 1 11 11 ALA H H 1 8.944 0.02 . 1 . . . . 11 ALA HN . 15221 1
52 . 1 1 11 11 ALA HA H 1 4.199 0.02 . 1 . . . . 11 ALA HA . 15221 1
53 . 1 1 11 11 ALA HB1 H 1 1.492 0.02 . 1 . . . . 11 ALA HB . 15221 1
54 . 1 1 11 11 ALA HB2 H 1 1.492 0.02 . 1 . . . . 11 ALA HB . 15221 1
55 . 1 1 11 11 ALA HB3 H 1 1.492 0.02 . 1 . . . . 11 ALA HB . 15221 1
56 . 1 1 12 12 ALA H H 1 8.409 0.02 . 1 . . . . 12 ALA HN . 15221 1
57 . 1 1 12 12 ALA HA H 1 4.176 0.02 . 1 . . . . 12 ALA HA . 15221 1
58 . 1 1 12 12 ALA HB1 H 1 1.467 0.02 . 1 . . . . 12 ALA HB . 15221 1
59 . 1 1 12 12 ALA HB2 H 1 1.467 0.02 . 1 . . . . 12 ALA HB . 15221 1
60 . 1 1 12 12 ALA HB3 H 1 1.467 0.02 . 1 . . . . 12 ALA HB . 15221 1
61 . 1 1 13 13 MET H H 1 7.394 0.02 . 1 . . . . 13 MET HN . 15221 1
62 . 1 1 13 13 MET HA H 1 4.404 0.02 . 1 . . . . 13 MET HA . 15221 1
63 . 1 1 13 13 MET HB2 H 1 2.276 0.02 . 2 . . . . 13 MET HB2 . 15221 1
64 . 1 1 13 13 MET HG2 H 1 2.635 0.02 . 2 . . . . 13 MET HG1 . 15221 1
65 . 1 1 13 13 MET HG3 H 1 2.773 0.02 . 2 . . . . 13 MET HG2 . 15221 1
66 . 1 1 14 14 CYS H H 1 8.659 0.02 . 1 . . . . 14 CYS HN . 15221 1
67 . 1 1 14 14 CYS HA H 1 4.763 0.02 . 1 . . . . 14 CYS HA . 15221 1
68 . 1 1 14 14 CYS HB2 H 1 3.121 0.02 . 2 . . . . 14 CYS HB1 . 15221 1
69 . 1 1 14 14 CYS HB3 H 1 3.446 0.02 . 2 . . . . 14 CYS HB2 . 15221 1
70 . 1 1 15 15 GLU H H 1 9.019 0.02 . 1 . . . . 15 GLU HN . 15221 1
71 . 1 1 15 15 GLU HA H 1 3.890 0.02 . 1 . . . . 15 GLU HA . 15221 1
72 . 1 1 15 15 GLU HB2 H 1 2.090 0.02 . 2 . . . . 15 GLU HB2 . 15221 1
73 . 1 1 15 15 GLU HG2 H 1 2.284 0.02 . 2 . . . . 15 GLU HG1 . 15221 1
74 . 1 1 15 15 GLU HG3 H 1 2.533 0.02 . 2 . . . . 15 GLU HG2 . 15221 1
75 . 1 1 16 16 ALA H H 1 7.747 0.02 . 1 . . . . 16 ALA HN . 15221 1
76 . 1 1 16 16 ALA HA H 1 4.195 0.02 . 1 . . . . 16 ALA HA . 15221 1
77 . 1 1 16 16 ALA HB1 H 1 1.570 0.02 . 1 . . . . 16 ALA HB . 15221 1
78 . 1 1 16 16 ALA HB2 H 1 1.570 0.02 . 1 . . . . 16 ALA HB . 15221 1
79 . 1 1 16 16 ALA HB3 H 1 1.570 0.02 . 1 . . . . 16 ALA HB . 15221 1
80 . 1 1 17 17 GLY H H 1 8.519 0.02 . 1 . . . . 17 GLY HN . 15221 1
81 . 1 1 17 17 GLY HA2 H 1 3.890 0.02 . 2 . . . . 17 GLY HA1 . 15221 1
82 . 1 1 17 17 GLY HA3 H 1 4.148 0.02 . 2 . . . . 17 GLY HA2 . 15221 1
83 . 1 1 18 18 CYS H H 1 8.762 0.02 . 1 . . . . 18 CYS HN . 15221 1
84 . 1 1 18 18 CYS HA H 1 4.513 0.02 . 1 . . . . 18 CYS HA . 15221 1
85 . 1 1 19 19 LYS H H 1 8.762 0.02 . 1 . . . . 19 LYS HN . 15221 1
86 . 1 1 19 19 LYS HA H 1 4.385 0.02 . 1 . . . . 19 LYS HA . 15221 1
87 . 1 1 19 19 LYS HB2 H 1 1.753 0.02 . 2 . . . . 19 LYS HB1 . 15221 1
88 . 1 1 19 19 LYS HB3 H 1 1.975 0.02 . 2 . . . . 19 LYS HB2 . 15221 1
89 . 1 1 19 19 LYS HG2 H 1 1.282 0.02 . 2 . . . . 19 LYS HG2 . 15221 1
90 . 1 1 19 19 LYS HD2 H 1 1.521 0.02 . 2 . . . . 19 LYS HD1 . 15221 1
91 . 1 1 19 19 LYS HD3 H 1 1.638 0.02 . 2 . . . . 19 LYS HD2 . 15221 1
92 . 1 1 19 19 LYS HE2 H 1 3.270 0.02 . 2 . . . . 19 LYS HE2 . 15221 1
93 . 1 1 19 19 LYS HZ1 H 1 7.606 0.02 . 1 . . . . 19 LYS HZ . 15221 1
94 . 1 1 19 19 LYS HZ2 H 1 7.606 0.02 . 1 . . . . 19 LYS HZ . 15221 1
95 . 1 1 19 19 LYS HZ3 H 1 7.606 0.02 . 1 . . . . 19 LYS HZ . 15221 1
96 . 1 1 20 20 GLY H H 1 8.153 0.02 . 1 . . . . 20 GLY HN . 15221 1
97 . 1 1 20 20 GLY HA2 H 1 4.071 0.02 . 2 . . . . 20 GLY HA2 . 15221 1
98 . 1 1 21 21 LEU H H 1 7.393 0.02 . 1 . . . . 21 LEU HN . 15221 1
99 . 1 1 21 21 LEU HA H 1 4.593 0.02 . 1 . . . . 21 LEU HA . 15221 1
100 . 1 1 21 21 LEU HB2 H 1 1.886 0.02 . 2 . . . . 21 LEU HB1 . 15221 1
101 . 1 1 21 21 LEU HB3 H 1 1.959 0.02 . 2 . . . . 21 LEU HB2 . 15221 1
102 . 1 1 21 21 LEU HG H 1 1.776 0.02 . 1 . . . . 21 LEU HG . 15221 1
103 . 1 1 21 21 LEU HD11 H 1 0.924 0.02 . 2 . . . . 21 LEU HD1 . 15221 1
104 . 1 1 21 21 LEU HD12 H 1 0.924 0.02 . 2 . . . . 21 LEU HD1 . 15221 1
105 . 1 1 21 21 LEU HD13 H 1 0.924 0.02 . 2 . . . . 21 LEU HD1 . 15221 1
106 . 1 1 21 21 LEU HD21 H 1 0.971 0.02 . 2 . . . . 21 LEU HD2 . 15221 1
107 . 1 1 21 21 LEU HD22 H 1 0.971 0.02 . 2 . . . . 21 LEU HD2 . 15221 1
108 . 1 1 21 21 LEU HD23 H 1 0.971 0.02 . 2 . . . . 21 LEU HD2 . 15221 1
109 . 1 1 22 22 GLY H H 1 8.278 0.02 . 1 . . . . 22 GLY HN . 15221 1
110 . 1 1 22 22 GLY HA2 H 1 3.945 0.02 . 2 . . . . 22 GLY HA1 . 15221 1
111 . 1 1 22 22 GLY HA3 H 1 4.205 0.02 . 2 . . . . 22 GLY HA2 . 15221 1
112 . 1 1 23 23 LYS H H 1 8.072 0.02 . 1 . . . . 23 LYS HN . 15221 1
113 . 1 1 23 23 LYS HA H 1 4.833 0.02 . 1 . . . . 23 LYS HA . 15221 1
114 . 1 1 23 23 LYS HB2 H 1 2.246 0.02 . 2 . . . . 23 LYS HB2 . 15221 1
115 . 1 1 23 23 LYS HG2 H 1 1.360 0.02 . 2 . . . . 23 LYS HG2 . 15221 1
116 . 1 1 23 23 LYS HD2 H 1 1.545 0.02 . 2 . . . . 23 LYS HD1 . 15221 1
117 . 1 1 23 23 LYS HD3 H 1 1.576 0.02 . 2 . . . . 23 LYS HD2 . 15221 1
118 . 1 1 23 23 LYS HE2 H 1 2.947 0.02 . 2 . . . . 23 LYS HE1 . 15221 1
119 . 1 1 23 23 LYS HE3 H 1 2.995 0.02 . 2 . . . . 23 LYS HE2 . 15221 1
120 . 1 1 23 23 LYS HZ1 H 1 7.717 0.02 . 1 . . . . 23 LYS HZ . 15221 1
121 . 1 1 23 23 LYS HZ2 H 1 7.717 0.02 . 1 . . . . 23 LYS HZ . 15221 1
122 . 1 1 23 23 LYS HZ3 H 1 7.717 0.02 . 1 . . . . 23 LYS HZ . 15221 1
123 . 1 1 24 24 SER H H 1 8.352 0.02 . 1 . . . . 24 SER HN . 15221 1
124 . 1 1 24 24 SER HA H 1 4.741 0.02 . 1 . . . . 24 SER HA . 15221 1
125 . 1 1 24 24 SER HB2 H 1 3.781 0.02 . 2 . . . . 24 SER HB1 . 15221 1
126 . 1 1 24 24 SER HB3 H 1 3.914 0.02 . 2 . . . . 24 SER HB2 . 15221 1
127 . 1 1 25 25 MET H H 1 9.179 0.02 . 1 . . . . 25 MET HN . 15221 1
128 . 1 1 25 25 MET HA H 1 4.652 0.02 . 1 . . . . 25 MET HA . 15221 1
129 . 1 1 25 25 MET HB2 H 1 1.622 0.02 . 2 . . . . 25 MET HB1 . 15221 1
130 . 1 1 25 25 MET HB3 H 1 1.962 0.02 . 2 . . . . 25 MET HB2 . 15221 1
131 . 1 1 25 25 MET HG2 H 1 2.246 0.02 . 2 . . . . 25 MET HG1 . 15221 1
132 . 1 1 25 25 MET HG3 H 1 2.610 0.02 . 2 . . . . 25 MET HG2 . 15221 1
133 . 1 1 26 26 GLU H H 1 9.752 0.02 . 1 . . . . 26 GLU HN . 15221 1
134 . 1 1 26 26 GLU HA H 1 4.440 0.02 . 1 . . . . 26 GLU HA . 15221 1
135 . 1 1 26 26 GLU HB2 H 1 1.738 0.02 . 2 . . . . 26 GLU HB2 . 15221 1
136 . 1 1 26 26 GLU HG2 H 1 2.200 0.02 . 2 . . . . 26 GLU HG2 . 15221 1
137 . 1 1 27 27 SER H H 1 8.106 0.02 . 1 . . . . 27 SER HN . 15221 1
138 . 1 1 27 27 SER HA H 1 4.542 0.02 . 1 . . . . 27 SER HA . 15221 1
139 . 1 1 27 27 SER HB2 H 1 3.837 0.02 . 2 . . . . 27 SER HB1 . 15221 1
140 . 1 1 27 27 SER HB3 H 1 3.937 0.02 . 2 . . . . 27 SER HB2 . 15221 1
141 . 1 1 28 28 CYS H H 1 8.974 0.02 . 1 . . . . 28 CYS HN . 15221 1
142 . 1 1 28 28 CYS HA H 1 5.586 0.02 . 1 . . . . 28 CYS HA . 15221 1
143 . 1 1 28 28 CYS HB2 H 1 2.899 0.02 . 2 . . . . 28 CYS HB1 . 15221 1
144 . 1 1 28 28 CYS HB3 H 1 3.424 0.02 . 2 . . . . 28 CYS HB2 . 15221 1
145 . 1 1 29 29 GLN H H 1 8.393 0.02 . 1 . . . . 29 GLN HN . 15221 1
146 . 1 1 29 29 GLN HA H 1 4.713 0.02 . 1 . . . . 29 GLN HA . 15221 1
147 . 1 1 29 29 GLN HB2 H 1 2.060 0.02 . 2 . . . . 29 GLN HB1 . 15221 1
148 . 1 1 29 29 GLN HB3 H 1 2.167 0.02 . 2 . . . . 29 GLN HB2 . 15221 1
149 . 1 1 29 29 GLN HG2 H 1 2.413 0.02 . 2 . . . . 29 GLN HG2 . 15221 1
150 . 1 1 29 29 GLN HE21 H 1 6.979 0.02 . 2 . . . . 29 GLN HE21 . 15221 1
151 . 1 1 29 29 GLN HE22 H 1 7.591 0.02 . 2 . . . . 29 GLN HE22 . 15221 1
152 . 1 1 30 30 GLY H H 1 9.213 0.02 . 1 . . . . 30 GLY HN . 15221 1
153 . 1 1 30 30 GLY HA2 H 1 3.814 0.02 . 2 . . . . 30 GLY HA1 . 15221 1
154 . 1 1 30 30 GLY HA3 H 1 4.020 0.02 . 2 . . . . 30 GLY HA2 . 15221 1
155 . 1 1 31 31 ASP H H 1 8.856 0.02 . 1 . . . . 31 ASP HN . 15221 1
156 . 1 1 31 31 ASP HA H 1 4.654 0.02 . 1 . . . . 31 ASP HA . 15221 1
157 . 1 1 31 31 ASP HB2 H 1 2.866 0.02 . 2 . . . . 31 ASP HB1 . 15221 1
158 . 1 1 31 31 ASP HB3 H 1 2.864 0.02 . 2 . . . . 31 ASP HB2 . 15221 1
159 . 1 1 32 32 THR H H 1 8.419 0.02 . 1 . . . . 32 THR HN . 15221 1
160 . 1 1 32 32 THR HA H 1 4.501 0.02 . 1 . . . . 32 THR HA . 15221 1
161 . 1 1 32 32 THR HB H 1 4.339 0.02 . 1 . . . . 32 THR HB . 15221 1
162 . 1 1 32 32 THR HG21 H 1 1.258 0.02 . 1 . . . . 32 THR HG2 . 15221 1
163 . 1 1 32 32 THR HG22 H 1 1.258 0.02 . 1 . . . . 32 THR HG2 . 15221 1
164 . 1 1 32 32 THR HG23 H 1 1.258 0.02 . 1 . . . . 32 THR HG2 . 15221 1
165 . 1 1 33 33 CYS H H 1 9.088 0.02 . 1 . . . . 33 CYS HN . 15221 1
166 . 1 1 33 33 CYS HA H 1 5.270 0.02 . 1 . . . . 33 CYS HA . 15221 1
167 . 1 1 33 33 CYS HB2 H 1 2.772 0.02 . 2 . . . . 33 CYS HB1 . 15221 1
168 . 1 1 33 33 CYS HB3 H 1 3.287 0.02 . 2 . . . . 33 CYS HB2 . 15221 1
169 . 1 1 34 34 LYS H H 1 9.237 0.02 . 1 . . . . 34 LYS HN . 15221 1
170 . 1 1 34 34 LYS HA H 1 4.863 0.02 . 1 . . . . 34 LYS HA . 15221 1
171 . 1 1 34 34 LYS HB2 H 1 1.724 0.02 . 2 . . . . 34 LYS HB1 . 15221 1
172 . 1 1 34 34 LYS HB3 H 1 1.986 0.02 . 2 . . . . 34 LYS HB2 . 15221 1
173 . 1 1 34 34 LYS HG2 H 1 1.413 0.02 . 2 . . . . 34 LYS HG2 . 15221 1
174 . 1 1 34 34 LYS HD2 H 1 1.669 0.02 . 2 . . . . 34 LYS HD2 . 15221 1
175 . 1 1 34 34 LYS HE2 H 1 2.998 0.02 . 2 . . . . 34 LYS HE2 . 15221 1
176 . 1 1 34 34 LYS HZ1 H 1 7.606 0.02 . 1 . . . . 34 LYS HZ . 15221 1
177 . 1 1 34 34 LYS HZ2 H 1 7.606 0.02 . 1 . . . . 34 LYS HZ . 15221 1
178 . 1 1 34 34 LYS HZ3 H 1 7.606 0.02 . 1 . . . . 34 LYS HZ . 15221 1
179 . 1 1 35 35 CYS H H 1 9.324 0.02 . 1 . . . . 35 CYS HN . 15221 1
180 . 1 1 35 35 CYS HA H 1 5.321 0.02 . 1 . . . . 35 CYS HA . 15221 1
181 . 1 1 35 35 CYS HB2 H 1 2.661 0.02 . 2 . . . . 35 CYS HB1 . 15221 1
182 . 1 1 35 35 CYS HB3 H 1 3.185 0.02 . 2 . . . . 35 CYS HB2 . 15221 1
183 . 1 1 36 36 LYS H H 1 9.084 0.02 . 1 . . . . 36 LYS HN . 15221 1
184 . 1 1 36 36 LYS HA H 1 4.434 0.02 . 1 . . . . 36 LYS HA . 15221 1
185 . 1 1 36 36 LYS HB2 H 1 1.735 0.02 . 2 . . . . 36 LYS HB1 . 15221 1
186 . 1 1 36 36 LYS HB3 H 1 1.894 0.02 . 2 . . . . 36 LYS HB2 . 15221 1
187 . 1 1 36 36 LYS HG2 H 1 1.337 0.02 . 2 . . . . 36 LYS HG2 . 15221 1
188 . 1 1 36 36 LYS HD2 H 1 1.660 0.02 . 2 . . . . 36 LYS HD2 . 15221 1
189 . 1 1 36 36 LYS HE2 H 1 3.270 0.02 . 2 . . . . 36 LYS HE2 . 15221 1
190 . 1 1 36 36 LYS HZ1 H 1 7.604 0.02 . 1 . . . . 36 LYS HZ . 15221 1
191 . 1 1 36 36 LYS HZ2 H 1 7.604 0.02 . 1 . . . . 36 LYS HZ . 15221 1
192 . 1 1 36 36 LYS HZ3 H 1 7.604 0.02 . 1 . . . . 36 LYS HZ . 15221 1
193 . 1 1 37 37 ALA H H 1 8.344 0.02 . 1 . . . . 37 ALA HN . 15221 1
194 . 1 1 37 37 ALA HA H 1 4.095 0.02 . 1 . . . . 37 ALA HA . 15221 1
195 . 1 1 37 37 ALA HB1 H 1 1.401 0.02 . 1 . . . . 37 ALA HB1 . 15221 1
196 . 1 1 37 37 ALA HB2 H 1 1.401 0.02 . 1 . . . . 37 ALA HB1 . 15221 1
197 . 1 1 37 37 ALA HB3 H 1 1.401 0.02 . 1 . . . . 37 ALA HB1 . 15221 1
stop_
save_