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 36322
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 NOESY' 1 $sample_1 isotropic 36322 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4.252 0.00 . 1 . . . . A 1 ALA HA . 36322 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.563 0.00 . 1 . . . . A 1 ALA HB1 . 36322 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.563 0.00 . 1 . . . . A 1 ALA HB2 . 36322 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.563 0.00 . 1 . . . . A 1 ALA HB3 . 36322 1
5 . 1 . 1 2 2 CYS H H 1 7.981 0.00 . 1 . . . . A 2 CYS H . 36322 1
6 . 1 . 1 2 2 CYS HA H 1 5.116 0.00 . 1 . . . . A 2 CYS HA . 36322 1
7 . 1 . 1 2 2 CYS HB2 H 1 2.869 0.00 . 2 . . . . A 2 CYS HB2 . 36322 1
8 . 1 . 1 2 2 CYS HB3 H 1 3.318 0.00 . 2 . . . . A 2 CYS HB3 . 36322 1
9 . 1 . 1 3 3 SER H H 1 8.429 0.00 . 1 . . . . A 3 SER H . 36322 1
10 . 1 . 1 3 3 SER HA H 1 4.303 0.00 . 1 . . . . A 3 SER HA . 36322 1
11 . 1 . 1 3 3 SER HB2 H 1 3.966 0.00 . 2 . . . . A 3 SER HB2 . 36322 1
12 . 1 . 1 3 3 SER HB3 H 1 4.178 0.02 . 2 . . . . A 3 SER HB3 . 36322 1
13 . 1 . 1 4 4 SER H H 1 8.909 0.00 . 1 . . . . A 4 SER H . 36322 1
14 . 1 . 1 4 4 SER HA H 1 4.210 0.00 . 1 . . . . A 4 SER HA . 36322 1
15 . 1 . 1 4 4 SER HB2 H 1 4.056 0.00 . 2 . . . . A 4 SER HB2 . 36322 1
16 . 1 . 1 5 5 SER H H 1 7.973 0.00 . 1 . . . . A 5 SER H . 36322 1
17 . 1 . 1 5 5 SER HA H 1 4.585 0.00 . 1 . . . . A 5 SER HA . 36322 1
18 . 1 . 1 5 5 SER HB2 H 1 3.766 0.00 . 2 . . . . A 5 SER HB2 . 36322 1
19 . 1 . 1 5 5 SER HB3 H 1 3.932 0.00 . 2 . . . . A 5 SER HB3 . 36322 1
20 . 1 . 1 6 6 SER H H 1 7.144 0.00 . 1 . . . . A 6 SER H . 36322 1
21 . 1 . 1 6 6 SER HA H 1 4.871 0.00 . 1 . . . . A 6 SER HA . 36322 1
22 . 1 . 1 6 6 SER HB2 H 1 3.561 0.00 . 2 . . . . A 6 SER HB2 . 36322 1
23 . 1 . 1 6 6 SER HB3 H 1 3.932 0.00 . 2 . . . . A 6 SER HB3 . 36322 1
24 . 1 . 1 7 7 PRO HA H 1 4.541 0.00 . 1 . . . . A 7 PRO HA . 36322 1
25 . 1 . 1 7 7 PRO HB2 H 1 2.012 0.00 . 2 . . . . A 7 PRO HB2 . 36322 1
26 . 1 . 1 7 7 PRO HG2 H 1 2.328 0.00 . 2 . . . . A 7 PRO HG2 . 36322 1
27 . 1 . 1 7 7 PRO HD2 H 1 3.648 0.00 . 2 . . . . A 7 PRO HD2 . 36322 1
28 . 1 . 1 7 7 PRO HD3 H 1 3.401 0.00 . 2 . . . . A 7 PRO HD3 . 36322 1
29 . 1 . 1 8 8 CYS H H 1 8.877 0.00 . 1 . . . . A 8 CYS H . 36322 1
30 . 1 . 1 8 8 CYS HA H 1 4.589 0.00 . 1 . . . . A 8 CYS HA . 36322 1
31 . 1 . 1 8 8 CYS HB2 H 1 2.638 0.00 . 2 . . . . A 8 CYS HB2 . 36322 1
32 . 1 . 1 8 8 CYS HB3 H 1 3.005 0.00 . 2 . . . . A 8 CYS HB3 . 36322 1
33 . 1 . 1 9 9 PRO HA H 1 4.535 0.00 . 1 . . . . A 9 PRO HA . 36322 1
34 . 1 . 1 9 9 PRO HB2 H 1 1.866 0.00 . 2 . . . . A 9 PRO HB2 . 36322 1
35 . 1 . 1 9 9 PRO HG2 H 1 2.267 0.00 . 2 . . . . A 9 PRO HG2 . 36322 1
36 . 1 . 1 9 9 PRO HD2 H 1 3.650 0.00 . 2 . . . . A 9 PRO HD2 . 36322 1
37 . 1 . 1 9 9 PRO HD3 H 1 3.818 0.00 . 2 . . . . A 9 PRO HD3 . 36322 1
38 . 1 . 1 10 10 GLY H H 1 8.525 0.00 . 1 . . . . A 10 GLY H . 36322 1
39 . 1 . 1 10 10 GLY HA2 H 1 3.735 0.00 . 2 . . . . A 10 GLY HA2 . 36322 1
40 . 1 . 1 11 11 ASN H H 1 8.616 0.00 . 1 . . . . A 11 ASN H . 36322 1
41 . 1 . 1 11 11 ASN HA H 1 4.562 0.00 . 1 . . . . A 11 ASN HA . 36322 1
42 . 1 . 1 11 11 ASN HB2 H 1 2.607 0.00 . 2 . . . . A 11 ASN HB2 . 36322 1
43 . 1 . 1 11 11 ASN HB3 H 1 2.991 0.00 . 2 . . . . A 11 ASN HB3 . 36322 1
44 . 1 . 1 11 11 ASN HD21 H 1 7.481 0.00 . 2 . . . . A 11 ASN HD21 . 36322 1
45 . 1 . 1 11 11 ASN HD22 H 1 6.809 0.00 . 2 . . . . A 11 ASN HD22 . 36322 1
46 . 1 . 1 12 12 GLN H H 1 6.892 0.00 . 1 . . . . A 12 GLN H . 36322 1
47 . 1 . 1 12 12 GLN HA H 1 4.210 0.00 . 1 . . . . A 12 GLN HA . 36322 1
48 . 1 . 1 12 12 GLN HB2 H 1 1.869 0.00 . 2 . . . . A 12 GLN HB2 . 36322 1
49 . 1 . 1 12 12 GLN HB3 H 1 1.947 0.00 . 2 . . . . A 12 GLN HB3 . 36322 1
50 . 1 . 1 12 12 GLN HG2 H 1 2.519 0.00 . 2 . . . . A 12 GLN HG2 . 36322 1
51 . 1 . 1 13 13 CYS H H 1 8.725 0.00 . 1 . . . . A 13 CYS H . 36322 1
52 . 1 . 1 13 13 CYS HA H 1 4.723 0.00 . 1 . . . . A 13 CYS HA . 36322 1
53 . 1 . 1 13 13 CYS HB2 H 1 2.784 0.00 . 2 . . . . A 13 CYS HB2 . 36322 1
54 . 1 . 1 13 13 CYS HB3 H 1 3.840 0.00 . 2 . . . . A 13 CYS HB3 . 36322 1
55 . 1 . 1 14 14 CYS H H 1 7.925 0.00 . 1 . . . . A 14 CYS H . 36322 1
56 . 1 . 1 14 14 CYS HA H 1 5.198 0.00 . 1 . . . . A 14 CYS HA . 36322 1
57 . 1 . 1 14 14 CYS HB2 H 1 2.744 0.00 . 2 . . . . A 14 CYS HB2 . 36322 1
58 . 1 . 1 14 14 CYS HB3 H 1 3.036 0.00 . 2 . . . . A 14 CYS HB3 . 36322 1
59 . 1 . 1 15 15 SER H H 1 9.874 0.00 . 1 . . . . A 15 SER H . 36322 1
60 . 1 . 1 15 15 SER HA H 1 4.909 0.00 . 1 . . . . A 15 SER HA . 36322 1
61 . 1 . 1 15 15 SER HB2 H 1 4.317 0.00 . 2 . . . . A 15 SER HB2 . 36322 1
62 . 1 . 1 15 15 SER HB3 H 1 4.363 0.00 . 2 . . . . A 15 SER HB3 . 36322 1
63 . 1 . 1 15 15 SER HG H 1 6.302 0.00 . 1 . . . . A 15 SER HG . 36322 1
64 . 1 . 1 16 16 LYS H H 1 8.844 0.00 . 1 . . . . A 16 LYS H . 36322 1
65 . 1 . 1 16 16 LYS HA H 1 3.815 0.00 . 1 . . . . A 16 LYS HA . 36322 1
66 . 1 . 1 16 16 LYS HB2 H 1 1.083 0.00 . 2 . . . . A 16 LYS HB2 . 36322 1
67 . 1 . 1 16 16 LYS HB3 H 1 1.549 0.00 . 2 . . . . A 16 LYS HB3 . 36322 1
68 . 1 . 1 16 16 LYS HG2 H 1 0.533 0.00 . 2 . . . . A 16 LYS HG2 . 36322 1
69 . 1 . 1 16 16 LYS HG3 H 1 0.263 0.16 . 2 . . . . A 16 LYS HG3 . 36322 1
70 . 1 . 1 17 17 TRP H H 1 7.203 0.00 . 1 . . . . A 17 TRP H . 36322 1
71 . 1 . 1 17 17 TRP HA H 1 4.816 0.00 . 1 . . . . A 17 TRP HA . 36322 1
72 . 1 . 1 17 17 TRP HB2 H 1 2.967 0.00 . 2 . . . . A 17 TRP HB2 . 36322 1
73 . 1 . 1 17 17 TRP HB3 H 1 3.727 0.00 . 2 . . . . A 17 TRP HB3 . 36322 1
74 . 1 . 1 17 17 TRP HD1 H 1 7.300 0.00 . 1 . . . . A 17 TRP HD1 . 36322 1
75 . 1 . 1 17 17 TRP HE1 H 1 10.177 0.00 . 1 . . . . A 17 TRP HE1 . 36322 1
76 . 1 . 1 17 17 TRP HE3 H 1 7.723 0.00 . 1 . . . . A 17 TRP HE3 . 36322 1
77 . 1 . 1 17 17 TRP HZ2 H 1 7.468 0.00 . 1 . . . . A 17 TRP HZ2 . 36322 1
78 . 1 . 1 17 17 TRP HZ3 H 1 7.162 0.00 . 1 . . . . A 17 TRP HZ3 . 36322 1
79 . 1 . 1 17 17 TRP HH2 H 1 7.211 0.00 . 1 . . . . A 17 TRP HH2 . 36322 1
80 . 1 . 1 18 18 GLY H H 1 8.098 0.00 . 1 . . . . A 18 GLY H . 36322 1
81 . 1 . 1 18 18 GLY HA2 H 1 3.643 0.00 . 2 . . . . A 18 GLY HA2 . 36322 1
82 . 1 . 1 18 18 GLY HA3 H 1 4.063 0.00 . 2 . . . . A 18 GLY HA3 . 36322 1
83 . 1 . 1 19 19 TYR H H 1 7.458 0.00 . 1 . . . . A 19 TYR H . 36322 1
84 . 1 . 1 19 19 TYR HA H 1 4.977 0.00 . 1 . . . . A 19 TYR HA . 36322 1
85 . 1 . 1 19 19 TYR HB2 H 1 2.956 0.00 . 2 . . . . A 19 TYR HB2 . 36322 1
86 . 1 . 1 19 19 TYR HB3 H 1 3.454 0.00 . 2 . . . . A 19 TYR HB3 . 36322 1
87 . 1 . 1 19 19 TYR HD1 H 1 7.110 0.00 . 3 . . . . A 19 TYR HD1 . 36322 1
88 . 1 . 1 19 19 TYR HE1 H 1 6.841 0.00 . 3 . . . . A 19 TYR HE1 . 36322 1
89 . 1 . 1 20 20 CYS H H 1 8.824 0.00 . 1 . . . . A 20 CYS H . 36322 1
90 . 1 . 1 20 20 CYS HA H 1 5.710 0.00 . 1 . . . . A 20 CYS HA . 36322 1
91 . 1 . 1 20 20 CYS HB2 H 1 2.838 0.00 . 2 . . . . A 20 CYS HB2 . 36322 1
92 . 1 . 1 20 20 CYS HB3 H 1 3.085 0.00 . 2 . . . . A 20 CYS HB3 . 36322 1
93 . 1 . 1 21 21 GLY H H 1 8.814 0.00 . 1 . . . . A 21 GLY H . 36322 1
94 . 1 . 1 21 21 GLY HA2 H 1 1.983 0.00 . 2 . . . . A 21 GLY HA2 . 36322 1
95 . 1 . 1 21 21 GLY HA3 H 1 3.445 0.00 . 2 . . . . A 21 GLY HA3 . 36322 1
96 . 1 . 1 22 22 LEU H H 1 7.943 0.00 . 1 . . . . A 22 LEU H . 36322 1
97 . 1 . 1 22 22 LEU HA H 1 4.964 0.00 . 1 . . . . A 22 LEU HA . 36322 1
98 . 1 . 1 22 22 LEU HB3 H 1 1.569 0.00 . 2 . . . . A 22 LEU HB3 . 36322 1
99 . 1 . 1 22 22 LEU HG H 1 1.446 0.00 . 1 . . . . A 22 LEU HG . 36322 1
100 . 1 . 1 22 22 LEU HD11 H 1 0.909 0.00 . 2 . . . . A 22 LEU HD11 . 36322 1
101 . 1 . 1 22 22 LEU HD12 H 1 0.909 0.00 . 2 . . . . A 22 LEU HD12 . 36322 1
102 . 1 . 1 22 22 LEU HD13 H 1 0.909 0.00 . 2 . . . . A 22 LEU HD13 . 36322 1
103 . 1 . 1 22 22 LEU HD21 H 1 1.036 0.00 . 2 . . . . A 22 LEU HD21 . 36322 1
104 . 1 . 1 22 22 LEU HD22 H 1 1.036 0.00 . 2 . . . . A 22 LEU HD22 . 36322 1
105 . 1 . 1 22 22 LEU HD23 H 1 1.036 0.00 . 2 . . . . A 22 LEU HD23 . 36322 1
106 . 1 . 1 23 23 GLY H H 1 7.994 0.00 . 1 . . . . A 23 GLY H . 36322 1
107 . 1 . 1 23 23 GLY HA2 H 1 3.876 0.00 . 2 . . . . A 23 GLY HA2 . 36322 1
108 . 1 . 1 23 23 GLY HA3 H 1 4.554 0.00 . 2 . . . . A 23 GLY HA3 . 36322 1
109 . 1 . 1 24 24 GLY H H 1 8.802 0.00 . 1 . . . . A 24 GLY H . 36322 1
110 . 1 . 1 24 24 GLY HA2 H 1 3.814 0.00 . 2 . . . . A 24 GLY HA2 . 36322 1
111 . 1 . 1 24 24 GLY HA3 H 1 3.999 0.00 . 2 . . . . A 24 GLY HA3 . 36322 1
112 . 1 . 1 25 25 ASP H H 1 8.953 0.00 . 1 . . . . A 25 ASP H . 36322 1
113 . 1 . 1 25 25 ASP HA H 1 4.485 0.00 . 1 . . . . A 25 ASP HA . 36322 1
114 . 1 . 1 25 25 ASP HB2 H 1 2.483 0.00 . 2 . . . . A 25 ASP HB2 . 36322 1
115 . 1 . 1 26 26 TYR H H 1 7.669 0.00 . 1 . . . . A 26 TYR H . 36322 1
116 . 1 . 1 26 26 TYR HA H 1 4.068 0.00 . 1 . . . . A 26 TYR HA . 36322 1
117 . 1 . 1 26 26 TYR HB2 H 1 2.563 0.00 . 2 . . . . A 26 TYR HB2 . 36322 1
118 . 1 . 1 26 26 TYR HB3 H 1 2.837 0.00 . 2 . . . . A 26 TYR HB3 . 36322 1
119 . 1 . 1 26 26 TYR HD1 H 1 7.105 0.00 . 3 . . . . A 26 TYR HD1 . 36322 1
120 . 1 . 1 26 26 TYR HE1 H 1 6.741 0.00 . 3 . . . . A 26 TYR HE1 . 36322 1
121 . 1 . 1 27 27 CYS H H 1 8.269 0.00 . 1 . . . . A 27 CYS H . 36322 1
122 . 1 . 1 27 27 CYS HA H 1 5.139 0.00 . 1 . . . . A 27 CYS HA . 36322 1
123 . 1 . 1 27 27 CYS HB2 H 1 2.766 0.00 . 2 . . . . A 27 CYS HB2 . 36322 1
124 . 1 . 1 27 27 CYS HB3 H 1 3.576 0.00 . 2 . . . . A 27 CYS HB3 . 36322 1
125 . 1 . 1 28 28 GLY H H 1 7.518 0.00 . 1 . . . . A 28 GLY H . 36322 1
126 . 1 . 1 28 28 GLY HA2 H 1 3.827 0.00 . 2 . . . . A 28 GLY HA2 . 36322 1
127 . 1 . 1 28 28 GLY HA3 H 1 4.310 0.00 . 2 . . . . A 28 GLY HA3 . 36322 1
128 . 1 . 1 29 29 SER H H 1 8.483 0.00 . 1 . . . . A 29 SER H . 36322 1
129 . 1 . 1 29 29 SER HA H 1 4.079 0.00 . 1 . . . . A 29 SER HA . 36322 1
130 . 1 . 1 29 29 SER HB2 H 1 3.758 0.00 . 1 . . . . A 29 SER HB2 . 36322 1
131 . 1 . 1 29 29 SER HB3 H 1 3.809 0.00 . 1 . . . . A 29 SER HB3 . 36322 1
132 . 1 . 1 30 30 GLY H H 1 9.095 0.00 . 1 . . . . A 30 GLY H . 36322 1
133 . 1 . 1 30 30 GLY HA2 H 1 3.565 0.00 . 2 . . . . A 30 GLY HA2 . 36322 1
134 . 1 . 1 30 30 GLY HA3 H 1 3.954 0.00 . 2 . . . . A 30 GLY HA3 . 36322 1
135 . 1 . 1 31 31 CYS H H 1 7.916 0.00 . 1 . . . . A 31 CYS H . 36322 1
136 . 1 . 1 31 31 CYS HA H 1 4.512 0.00 . 1 . . . . A 31 CYS HA . 36322 1
137 . 1 . 1 32 32 GLN H H 1 9.646 0.00 . 1 . . . . A 32 GLN H . 36322 1
138 . 1 . 1 32 32 GLN HA H 1 4.480 0.00 . 1 . . . . A 32 GLN HA . 36322 1
139 . 1 . 1 32 32 GLN HB2 H 1 1.467 0.01 . 2 . . . . A 32 GLN HB2 . 36322 1
140 . 1 . 1 32 32 GLN HB3 H 1 2.093 0.00 . 2 . . . . A 32 GLN HB3 . 36322 1
141 . 1 . 1 32 32 GLN HG2 H 1 2.175 0.00 . 2 . . . . A 32 GLN HG2 . 36322 1
142 . 1 . 1 32 32 GLN HG3 H 1 2.090 0.00 . 2 . . . . A 32 GLN HG3 . 36322 1
143 . 1 . 1 32 32 GLN HE21 H 1 7.559 0.00 . 2 . . . . A 32 GLN HE21 . 36322 1
144 . 1 . 1 32 32 GLN HE22 H 1 7.065 0.00 . 2 . . . . A 32 GLN HE22 . 36322 1
145 . 1 . 1 33 33 SER H H 1 7.533 0.00 . 1 . . . . A 33 SER H . 36322 1
146 . 1 . 1 33 33 SER HA H 1 4.558 0.00 . 1 . . . . A 33 SER HA . 36322 1
147 . 1 . 1 33 33 SER HB2 H 1 3.990 0.00 . 1 . . . . A 33 SER HB2 . 36322 1
148 . 1 . 1 34 34 GLY H H 1 8.691 0.00 . 1 . . . . A 34 GLY H . 36322 1
149 . 1 . 1 34 34 GLY HA2 H 1 3.715 0.00 . 2 . . . . A 34 GLY HA2 . 36322 1
150 . 1 . 1 34 34 GLY HA3 H 1 4.550 0.00 . 2 . . . . A 34 GLY HA3 . 36322 1
151 . 1 . 1 35 35 PRO HA H 1 4.791 0.00 . 1 . . . . A 35 PRO HA . 36322 1
152 . 1 . 1 35 35 PRO HB2 H 1 1.779 0.00 . 2 . . . . A 35 PRO HB2 . 36322 1
153 . 1 . 1 35 35 PRO HG2 H 1 2.244 0.00 . 2 . . . . A 35 PRO HG2 . 36322 1
154 . 1 . 1 35 35 PRO HD2 H 1 3.151 0.00 . 2 . . . . A 35 PRO HD2 . 36322 1
155 . 1 . 1 36 36 CYS H H 1 8.734 0.00 . 1 . . . . A 36 CYS H . 36322 1
156 . 1 . 1 36 36 CYS HA H 1 4.864 0.00 . 1 . . . . A 36 CYS HA . 36322 1
157 . 1 . 1 36 36 CYS HB2 H 1 2.530 0.00 . 2 . . . . A 36 CYS HB2 . 36322 1
158 . 1 . 1 36 36 CYS HB3 H 1 3.551 0.00 . 2 . . . . A 36 CYS HB3 . 36322 1
159 . 1 . 1 37 37 THR H H 1 9.142 0.00 . 1 . . . . A 37 THR H . 36322 1
160 . 1 . 1 37 37 THR HA H 1 4.246 0.00 . 1 . . . . A 37 THR HA . 36322 1
161 . 1 . 1 37 37 THR HG21 H 1 1.203 0.00 . 1 . . . . A 37 THR HG21 . 36322 1
162 . 1 . 1 37 37 THR HG22 H 1 1.203 0.00 . 1 . . . . A 37 THR HG22 . 36322 1
163 . 1 . 1 37 37 THR HG23 H 1 1.203 0.00 . 1 . . . . A 37 THR HG23 . 36322 1
164 . 1 . 1 38 38 GLY H H 1 8.644 0.00 . 1 . . . . A 38 GLY H . 36322 1
165 . 1 . 1 38 38 GLY HA2 H 1 3.877 0.00 . 2 . . . . A 38 GLY HA2 . 36322 1
166 . 1 . 1 38 38 GLY HA3 H 1 3.969 0.00 . 2 . . . . A 38 GLY HA3 . 36322 1
167 . 1 . 1 39 39 ALA H H 1 7.806 0.00 . 1 . . . . A 39 ALA H . 36322 1
168 . 1 . 1 39 39 ALA HA H 1 4.134 0.00 . 1 . . . . A 39 ALA HA . 36322 1
169 . 1 . 1 39 39 ALA HB1 H 1 1.299 0.00 . 1 . . . . A 39 ALA HB1 . 36322 1
170 . 1 . 1 39 39 ALA HB2 H 1 1.299 0.00 . 1 . . . . A 39 ALA HB2 . 36322 1
171 . 1 . 1 39 39 ALA HB3 H 1 1.299 0.00 . 1 . . . . A 39 ALA HB3 . 36322 1
stop_
save_