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 26675
_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' . . . 26675 1
2 '2D 1H-1H NOESY' . . . 26675 1
3 '2D 1H-1H COSY' . . . 26675 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 3.767 0.000 . 2 . . . . 1 Gly HA2 . 26675 1
2 . 1 1 1 1 GLY HA3 H 1 3.884 0.000 . 2 . . . . 1 Gly HA3 . 26675 1
3 . 1 1 2 2 TRP H H 1 8.495 0.003 . 1 . . . . 2 Trp H . 26675 1
4 . 1 1 2 2 TRP HA H 1 4.796 0.045 . 1 . . . . 2 Trp HA . 26675 1
5 . 1 1 2 2 TRP HB2 H 1 3.271 0.044 . 2 . . . . 2 Trp HB2 . 26675 1
6 . 1 1 2 2 TRP HB3 H 1 3.291 0.001 . 2 . . . . 2 Trp HB3 . 26675 1
7 . 1 1 2 2 TRP HD1 H 1 7.314 0.005 . 1 . . . . 2 Trp HD1 . 26675 1
8 . 1 1 2 2 TRP HE1 H 1 10.173 0.000 . 1 . . . . 2 Trp HE1 . 26675 1
9 . 1 1 2 2 TRP HE3 H 1 7.555 0.000 . 1 . . . . 2 Trp HE3 . 26675 1
10 . 1 1 2 2 TRP HZ2 H 1 7.508 0.000 . 1 . . . . 2 Trp HZ2 . 26675 1
11 . 1 1 3 3 CYS H H 1 7.734 0.008 . 1 . . . . 3 Cys H . 26675 1
12 . 1 1 3 3 CYS HA H 1 4.546 0.046 . 1 . . . . 3 Cys HA . 26675 1
13 . 1 1 3 3 CYS HB2 H 1 2.403 0.036 . 2 . . . . 3 Cys HB2 . 26675 1
14 . 1 1 3 3 CYS HB3 H 1 2.768 0.057 . 2 . . . . 3 Cys HB3 . 26675 1
15 . 1 1 4 4 GLY H H 1 9.076 0.049 . 1 . . . . 4 Gly H . 26675 1
16 . 1 1 4 4 GLY HA2 H 1 3.582 0.002 . 2 . . . . 4 Gly HA2 . 26675 1
17 . 1 1 4 4 GLY HA3 H 1 4.096 0.001 . 2 . . . . 4 Gly HA3 . 26675 1
18 . 1 1 5 5 ASP H H 1 9.034 0.000 . 1 . . . . 5 Asp H . 26675 1
19 . 1 1 5 5 ASP HA H 1 4.600 0.011 . 1 . . . . 5 Asp HA . 26675 1
20 . 1 1 5 5 ASP HB2 H 1 2.549 0.012 . 2 . . . . 5 Asp HB2 . 26675 1
21 . 1 1 5 5 ASP HB3 H 1 2.825 0.025 . 2 . . . . 5 Asp HB3 . 26675 1
22 . 1 1 6 6 HYP HA H 1 4.114 0.002 . 1 . . . . 6 Hyp HA . 26675 1
23 . 1 1 6 6 HYP HB2 H 1 2.026 0.002 . 2 . . . . 6 Hyp HB2 . 26675 1
24 . 1 1 6 6 HYP HB3 H 1 2.127 0.001 . 2 . . . . 6 Hyp HB3 . 26675 1
25 . 1 1 6 6 HYP HD23 H 1 3.729 0.000 . 1 . . . . 6 Hyp HD23 . 26675 1
26 . 1 1 7 7 GLY H H 1 9.414 0.001 . 1 . . . . 7 Gly H . 26675 1
27 . 1 1 7 7 GLY HA2 H 1 3.593 0.001 . 2 . . . . 7 Gly HA2 . 26675 1
28 . 1 1 7 7 GLY HA3 H 1 4.527 0.000 . 2 . . . . 7 Gly HA3 . 26675 1
29 . 1 1 8 8 ALA H H 1 8.308 0.001 . 1 . . . . 8 Ala H . 26675 1
30 . 1 1 8 8 ALA HA H 1 4.383 0.000 . 1 . . . . 8 Ala HA . 26675 1
31 . 1 1 8 8 ALA HB1 H 1 1.497 0.001 . 1 . . . . 8 Ala HB1 . 26675 1
32 . 1 1 8 8 ALA HB2 H 1 1.497 0.001 . 1 . . . . 8 Ala HB2 . 26675 1
33 . 1 1 8 8 ALA HB3 H 1 1.497 0.001 . 1 . . . . 8 Ala HB3 . 26675 1
34 . 1 1 9 9 THR H H 1 8.449 0.001 . 1 . . . . 9 Thr H . 26675 1
35 . 1 1 9 9 THR HA H 1 4.638 0.057 . 1 . . . . 9 Thr HA . 26675 1
36 . 1 1 9 9 THR HB H 1 3.992 0.061 . 1 . . . . 9 Thr HB . 26675 1
37 . 1 1 9 9 THR HG21 H 1 1.274 0.060 . 1 . . . . 9 Thr HG21 . 26675 1
38 . 1 1 9 9 THR HG22 H 1 1.274 0.060 . 1 . . . . 9 Thr HG22 . 26675 1
39 . 1 1 9 9 THR HG23 H 1 1.274 0.060 . 1 . . . . 9 Thr HG23 . 26675 1
40 . 1 1 10 10 CYS H H 1 8.191 0.001 . 1 . . . . 10 Cys H . 26675 1
41 . 1 1 10 10 CYS HA H 1 4.817 0.003 . 1 . . . . 10 Cys HA . 26675 1
42 . 1 1 10 10 CYS HB2 H 1 3.128 0.001 . 2 . . . . 10 Cys HB2 . 26675 1
43 . 1 1 10 10 CYS HB3 H 1 3.245 0.001 . 2 . . . . 10 Cys HB3 . 26675 1
44 . 1 1 11 11 GLY H H 1 8.416 0.003 . 1 . . . . 11 Gly H . 26675 1
45 . 1 1 11 11 GLY HA2 H 1 3.670 0.010 . 2 . . . . 11 Gly HA2 . 26675 1
46 . 1 1 11 11 GLY HA3 H 1 4.185 0.001 . 2 . . . . 11 Gly HA3 . 26675 1
47 . 1 1 12 12 LYS H H 1 7.947 0.001 . 1 . . . . 12 Lys H . 26675 1
48 . 1 1 12 12 LYS HA H 1 4.286 0.000 . 1 . . . . 12 Lys HA . 26675 1
49 . 1 1 13 13 LEU H H 1 8.497 0.001 . 1 . . . . 13 Leu H . 26675 1
50 . 1 1 13 13 LEU HA H 1 4.158 0.001 . 1 . . . . 13 Leu HA . 26675 1
51 . 1 1 13 13 LEU HB2 H 1 1.755 0.000 . 2 . . . . 13 Leu HB2 . 26675 1
52 . 1 1 13 13 LEU HB3 H 1 1.613 0.000 . 2 . . . . 13 Leu HB3 . 26675 1
53 . 1 1 13 13 LEU HG H 1 1.541 0.000 . 1 . . . . 13 Leu HG . 26675 1
54 . 1 1 13 13 LEU HD21 H 1 0.894 0.005 . 1 . . . . 13 Leu HD21 . 26675 1
55 . 1 1 13 13 LEU HD22 H 1 0.894 0.005 . 1 . . . . 13 Leu HD22 . 26675 1
56 . 1 1 13 13 LEU HD23 H 1 0.894 0.005 . 1 . . . . 13 Leu HD23 . 26675 1
57 . 1 1 14 14 ARG H H 1 8.052 0.001 . 1 . . . . 14 Arg H . 26675 1
58 . 1 1 14 14 ARG HA H 1 4.239 0.001 . 1 . . . . 14 Arg HA . 26675 1
59 . 1 1 14 14 ARG HB2 H 1 1.928 0.002 . 2 . . . . 14 Arg HB2 . 26675 1
60 . 1 1 14 14 ARG HB3 H 1 1.764 0.001 . 2 . . . . 14 Arg HB3 . 26675 1
61 . 1 1 14 14 ARG HG3 H 1 1.476 0.001 . 1 . . . . 14 Arg HG3 . 26675 1
62 . 1 1 14 14 ARG HD2 H 1 3.085 0.001 . 1 . . . . 14 Arg HD2 . 26675 1
63 . 1 1 14 14 ARG HE H 1 7.133 0.001 . 1 . . . . 14 Arg HE . 26675 1
64 . 1 1 15 15 LEU H H 1 7.951 0.002 . 1 . . . . 15 Leu H . 26675 1
65 . 1 1 15 15 LEU HA H 1 4.334 0.000 . 1 . . . . 15 Leu HA . 26675 1
66 . 1 1 15 15 LEU HB2 H 1 1.580 0.000 . 2 . . . . 15 Leu HB2 . 26675 1
67 . 1 1 15 15 LEU HB3 H 1 1.703 0.000 . 2 . . . . 15 Leu HB3 . 26675 1
68 . 1 1 15 15 LEU HD11 H 1 0.766 0.000 . 1 . . . . 15 Leu HD11 . 26675 1
69 . 1 1 15 15 LEU HD12 H 1 0.766 0.000 . 1 . . . . 15 Leu HD12 . 26675 1
70 . 1 1 15 15 LEU HD13 H 1 0.766 0.000 . 1 . . . . 15 Leu HD13 . 26675 1
71 . 1 1 16 16 TYR H H 1 8.297 0.001 . 1 . . . . 16 Tyr H . 26675 1
72 . 1 1 16 16 TYR HA H 1 4.659 0.001 . 1 . . . . 16 Tyr HA . 26675 1
73 . 1 1 16 16 TYR HB2 H 1 3.022 0.001 . 1 . . . . 16 Tyr HB2 . 26675 1
74 . 1 1 16 16 TYR HB3 H 1 3.021 0.001 . 1 . . . . 16 Tyr HB3 . 26675 1
75 . 1 1 16 16 TYR HD1 H 1 7.157 0.002 . 3 . . . . 16 Tyr HD1 . 26675 1
76 . 1 1 16 16 TYR HD2 H 1 7.157 0.002 . 3 . . . . 16 Tyr HD2 . 26675 1
77 . 1 1 16 16 TYR HE1 H 1 6.859 0.009 . 3 . . . . 16 Tyr HE1 . 26675 1
78 . 1 1 16 16 TYR HE2 H 1 6.859 0.009 . 3 . . . . 16 Tyr HE2 . 26675 1
79 . 1 1 17 17 CYS H H 1 9.099 0.002 . 1 . . . . 17 Cys H . 26675 1
80 . 1 1 17 17 CYS HA H 1 4.648 0.078 . 1 . . . . 17 Cys HA . 26675 1
81 . 1 1 17 17 CYS HB2 H 1 2.335 0.048 . 2 . . . . 17 Cys HB2 . 26675 1
82 . 1 1 17 17 CYS HB3 H 1 3.277 0.049 . 2 . . . . 17 Cys HB3 . 26675 1
83 . 1 1 18 18 CYS H H 1 10.110 0.001 . 1 . . . . 18 Cys H . 26675 1
84 . 1 1 18 18 CYS HA H 1 4.278 0.056 . 1 . . . . 18 Cys HA . 26675 1
85 . 1 1 18 18 CYS HB2 H 1 2.678 0.050 . 2 . . . . 18 Cys HB2 . 26675 1
86 . 1 1 18 18 CYS HB3 H 1 3.113 0.044 . 2 . . . . 18 Cys HB3 . 26675 1
87 . 1 1 19 19 SER H H 1 9.221 0.001 . 1 . . . . 19 Ser H . 26675 1
88 . 1 1 19 19 SER HA H 1 4.262 0.000 . 1 . . . . 19 Ser HA . 26675 1
89 . 1 1 19 19 SER HB2 H 1 3.733 0.000 . 2 . . . . 19 Ser HB2 . 26675 1
90 . 1 1 19 19 SER HB3 H 1 4.197 0.066 . 2 . . . . 19 Ser HB3 . 26675 1
91 . 1 1 20 20 GLY H H 1 7.712 0.001 . 1 . . . . 20 Gly H . 26675 1
92 . 1 1 20 20 GLY HA2 H 1 3.766 0.061 . 2 . . . . 20 Gly HA2 . 26675 1
93 . 1 1 20 20 GLY HA3 H 1 4.235 0.049 . 2 . . . . 20 Gly HA3 . 26675 1
94 . 1 1 21 21 PHE H H 1 8.641 0.002 . 1 . . . . 21 Phe H . 26675 1
95 . 1 1 21 21 PHE HA H 1 4.916 0.054 . 1 . . . . 21 Phe HA . 26675 1
96 . 1 1 21 21 PHE HB2 H 1 2.767 0.050 . 2 . . . . 21 Phe HB2 . 26675 1
97 . 1 1 21 21 PHE HB3 H 1 3.147 0.045 . 2 . . . . 21 Phe HB3 . 26675 1
98 . 1 1 21 21 PHE HD1 H 1 7.131 0.001 . 3 . . . . 21 Phe HD1 . 26675 1
99 . 1 1 21 21 PHE HD2 H 1 7.131 0.001 . 3 . . . . 21 Phe HD2 . 26675 1
100 . 1 1 21 21 PHE HE1 H 1 7.346 0.006 . 3 . . . . 21 Phe HE1 . 26675 1
101 . 1 1 21 21 PHE HE2 H 1 7.346 0.006 . 3 . . . . 21 Phe HE2 . 26675 1
102 . 1 1 22 22 CYS H H 1 8.366 0.031 . 1 . . . . 22 Cys H . 26675 1
103 . 1 1 22 22 CYS HA H 1 4.675 0.056 . 1 . . . . 22 Cys HA . 26675 1
104 . 1 1 22 22 CYS HB2 H 1 2.635 0.055 . 2 . . . . 22 Cys HB2 . 26675 1
105 . 1 1 22 22 CYS HB3 H 1 2.957 0.058 . 2 . . . . 22 Cys HB3 . 26675 1
106 . 1 1 23 23 ASP H H 1 8.294 0.001 . 1 . . . . 23 Asp H . 26675 1
107 . 1 1 23 23 ASP HA H 1 4.347 0.000 . 1 . . . . 23 Asp HA . 26675 1
108 . 1 1 23 23 ASP HB2 H 1 2.391 0.002 . 2 . . . . 23 Asp HB2 . 26675 1
109 . 1 1 23 23 ASP HB3 H 1 3.299 0.001 . 2 . . . . 23 Asp HB3 . 26675 1
110 . 1 1 24 24 CYS H H 1 8.840 0.001 . 1 . . . . 24 Cys H . 26675 1
111 . 1 1 24 24 CYS HA H 1 4.258 0.000 . 1 . . . . 24 Cys HA . 26675 1
112 . 1 1 24 24 CYS HB2 H 1 3.080 0.000 . 2 . . . . 24 Cys HB2 . 26675 1
113 . 1 1 24 24 CYS HB3 H 1 3.021 0.000 . 2 . . . . 24 Cys HB3 . 26675 1
114 . 1 1 25 25 TYR H H 1 8.406 0.000 . 1 . . . . 25 Tyr H . 26675 1
115 . 1 1 25 25 TYR HA H 1 4.394 0.001 . 1 . . . . 25 Tyr HA . 26675 1
116 . 1 1 25 25 TYR HB2 H 1 3.279 0.001 . 2 . . . . 25 Tyr HB2 . 26675 1
117 . 1 1 25 25 TYR HB3 H 1 3.230 0.001 . 2 . . . . 25 Tyr HB3 . 26675 1
118 . 1 1 25 25 TYR HD1 H 1 7.304 0.001 . 3 . . . . 25 Tyr HD1 . 26675 1
119 . 1 1 25 25 TYR HD2 H 1 7.304 0.001 . 3 . . . . 25 Tyr HD2 . 26675 1
120 . 1 1 25 25 TYR HE1 H 1 6.890 0.004 . 3 . . . . 25 Tyr HE1 . 26675 1
121 . 1 1 25 25 TYR HE2 H 1 6.890 0.004 . 3 . . . . 25 Tyr HE2 . 26675 1
122 . 1 1 26 26 THR H H 1 7.599 0.057 . 1 . . . . 26 Thr H . 26675 1
123 . 1 1 26 26 THR HA H 1 4.238 0.000 . 1 . . . . 26 Thr HA . 26675 1
124 . 1 1 26 26 THR HB H 1 4.357 0.001 . 1 . . . . 26 Thr HB . 26675 1
125 . 1 1 26 26 THR HG21 H 1 1.242 0.002 . 1 . . . . 26 Thr HG21 . 26675 1
126 . 1 1 26 26 THR HG22 H 1 1.242 0.002 . 1 . . . . 26 Thr HG22 . 26675 1
127 . 1 1 26 26 THR HG23 H 1 1.242 0.002 . 1 . . . . 26 Thr HG23 . 26675 1
128 . 1 1 27 27 LYS H H 1 8.416 0.001 . 1 . . . . 27 Lys H . 26675 1
129 . 1 1 27 27 LYS HA H 1 3.666 0.049 . 1 . . . . 27 Lys HA . 26675 1
130 . 1 1 27 27 LYS HB2 H 1 2.048 0.059 . 2 . . . . 27 Lys HB2 . 26675 1
131 . 1 1 27 27 LYS HB3 H 1 2.182 0.067 . 2 . . . . 27 Lys HB3 . 26675 1
132 . 1 1 27 27 LYS HG2 H 1 1.351 0.002 . 2 . . . . 27 Lys HG2 . 26675 1
133 . 1 1 27 27 LYS HG3 H 1 1.350 0.001 . 2 . . . . 27 Lys HG3 . 26675 1
134 . 1 1 27 27 LYS HD2 H 1 1.566 0.071 . 2 . . . . 27 Lys HD2 . 26675 1
135 . 1 1 27 27 LYS HD3 H 1 1.630 0.059 . 2 . . . . 27 Lys HD3 . 26675 1
136 . 1 1 27 27 LYS HE2 H 1 3.036 0.000 . 1 . . . . 27 Lys HE2 . 26675 1
137 . 1 1 27 27 LYS HE3 H 1 3.036 0.000 . 1 . . . . 27 Lys HE3 . 26675 1
138 . 1 1 27 27 LYS HZ1 H 1 7.532 0.000 . 1 . . . . 27 Lys HZ1 . 26675 1
139 . 1 1 27 27 LYS HZ2 H 1 7.532 0.000 . 1 . . . . 27 Lys HZ2 . 26675 1
140 . 1 1 27 27 LYS HZ3 H 1 7.532 0.000 . 1 . . . . 27 Lys HZ3 . 26675 1
141 . 1 1 28 28 THR H H 1 7.210 0.003 . 1 . . . . 28 Thr H . 26675 1
142 . 1 1 28 28 THR HA H 1 5.285 0.000 . 1 . . . . 28 Thr HA . 26675 1
143 . 1 1 28 28 THR HB H 1 3.711 0.000 . 1 . . . . 28 Thr HB . 26675 1
144 . 1 1 28 28 THR HG21 H 1 1.033 0.001 . 1 . . . . 28 Thr HG21 . 26675 1
145 . 1 1 28 28 THR HG22 H 1 1.033 0.001 . 1 . . . . 28 Thr HG22 . 26675 1
146 . 1 1 28 28 THR HG23 H 1 1.033 0.001 . 1 . . . . 28 Thr HG23 . 26675 1
147 . 1 1 29 29 CYS H H 1 9.006 0.007 . 1 . . . . 29 Cys H . 26675 1
148 . 1 1 29 29 CYS HA H 1 5.045 0.002 . 1 . . . . 29 Cys HA . 26675 1
149 . 1 1 29 29 CYS HB2 H 1 2.881 0.003 . 2 . . . . 29 Cys HB2 . 26675 1
150 . 1 1 29 29 CYS HB3 H 1 3.312 0.002 . 2 . . . . 29 Cys HB3 . 26675 1
151 . 1 1 30 30 LYS H H 1 8.669 0.002 . 1 . . . . 30 Lys H . 26675 1
152 . 1 1 30 30 LYS HA H 1 4.825 0.000 . 1 . . . . 30 Lys HA . 26675 1
153 . 1 1 30 30 LYS HB2 H 1 1.635 0.000 . 2 . . . . 30 Lys HB2 . 26675 1
154 . 1 1 30 30 LYS HB3 H 1 1.946 0.002 . 2 . . . . 30 Lys HB3 . 26675 1
155 . 1 1 30 30 LYS HG2 H 1 1.496 0.000 . 1 . . . . 30 Lys HG2 . 26675 1
156 . 1 1 30 30 LYS HG3 H 1 1.496 0.000 . 1 . . . . 30 Lys HG3 . 26675 1
157 . 1 1 30 30 LYS HD2 H 1 1.751 0.001 . 2 . . . . 30 Lys HD2 . 26675 1
158 . 1 1 30 30 LYS HD3 H 1 1.751 0.000 . 2 . . . . 30 Lys HD3 . 26675 1
159 . 1 1 30 30 LYS HE2 H 1 2.987 0.002 . 1 . . . . 30 Lys HE2 . 26675 1
160 . 1 1 30 30 LYS HE3 H 1 2.987 0.002 . 1 . . . . 30 Lys HE3 . 26675 1
161 . 1 1 30 30 LYS HZ1 H 1 7.605 0.000 . 1 . . . . 30 Lys HZ1 . 26675 1
162 . 1 1 30 30 LYS HZ2 H 1 7.605 0.000 . 1 . . . . 30 Lys HZ2 . 26675 1
163 . 1 1 30 30 LYS HZ3 H 1 7.605 0.000 . 1 . . . . 30 Lys HZ3 . 26675 1
164 . 1 1 31 31 ASP H H 1 8.763 0.002 . 1 . . . . 31 Asp H . 26675 1
165 . 1 1 31 31 ASP HA H 1 4.737 0.068 . 1 . . . . 31 Asp HA . 26675 1
166 . 1 1 31 31 ASP HB2 H 1 2.685 0.013 . 2 . . . . 31 Asp HB2 . 26675 1
167 . 1 1 31 31 ASP HB3 H 1 2.818 0.017 . 2 . . . . 31 Asp HB3 . 26675 1
168 . 1 1 32 32 LYS H H 1 8.503 0.001 . 1 . . . . 32 Lys H . 26675 1
169 . 1 1 32 32 LYS HA H 1 4.066 0.000 . 1 . . . . 32 Lys HA . 26675 1
170 . 1 1 32 32 LYS HG3 H 1 1.288 0.000 . 1 . . . . 32 Lys HG3 . 26675 1
171 . 1 1 33 33 SER H H 1 8.266 0.001 . 1 . . . . 33 Ser H . 26675 1
172 . 1 1 33 33 SER HA H 1 4.327 0.001 . 1 . . . . 33 Ser HA . 26675 1
173 . 1 1 33 33 SER HB2 H 1 3.776 0.001 . 2 . . . . 33 Ser HB2 . 26675 1
174 . 1 1 33 33 SER HB3 H 1 3.829 0.002 . 2 . . . . 33 Ser HB3 . 26675 1
175 . 1 1 34 34 SER H H 1 8.204 0.001 . 1 . . . . 34 Ser H . 26675 1
176 . 1 1 34 34 SER HA H 1 4.472 0.001 . 1 . . . . 34 Ser HA . 26675 1
177 . 1 1 34 34 SER HB2 H 1 3.903 0.000 . 1 . . . . 34 Ser HB2 . 26675 1
178 . 1 1 34 34 SER HB3 H 1 3.903 0.000 . 1 . . . . 34 Ser HB3 . 26675 1
179 . 1 1 35 35 ALA H H 1 8.076 0.001 . 1 . . . . 35 Ala H . 26675 1
180 . 1 1 35 35 ALA HA H 1 4.225 0.000 . 1 . . . . 35 Ala HA . 26675 1
181 . 1 1 35 35 ALA HB1 H 1 1.344 0.000 . 1 . . . . 35 Ala HB1 . 26675 1
182 . 1 1 35 35 ALA HB2 H 1 1.344 0.000 . 1 . . . . 35 Ala HB2 . 26675 1
183 . 1 1 35 35 ALA HB3 H 1 1.344 0.000 . 1 . . . . 35 Ala HB3 . 26675 1
stop_
save_