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 36462
_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-13C HSQC' 1 $sample_1 anisotropic 36462 1
2 '2D 1H-15N HSQC' 1 $sample_1 anisotropic 36462 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36462 1
4 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36462 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 SER HA H 1 4.044 0.00 . 1 . . . . A 1 SER HA . 36462 1
2 . 1 . 1 1 1 SER CA C 13 54.779 0.00 . 1 . . . . A 1 SER CA . 36462 1
3 . 1 . 1 2 2 CYS H H 1 8.559 0.00 . 1 . . . . A 2 CYS H . 36462 1
4 . 1 . 1 2 2 CYS HA H 1 5.024 0.00 . 1 . . . . A 2 CYS HA . 36462 1
5 . 1 . 1 2 2 CYS HB2 H 1 3.272 0.00 . . . . . . A 2 CYS HB2 . 36462 1
6 . 1 . 1 2 2 CYS HB3 H 1 2.726 0.00 . . . . . . A 2 CYS HB3 . 36462 1
7 . 1 . 1 2 2 CYS CA C 13 50.385 0.00 . 1 . . . . A 2 CYS CA . 36462 1
8 . 1 . 1 2 2 CYS CB C 13 37.128 0.01 . 1 . . . . A 2 CYS CB . 36462 1
9 . 1 . 1 2 2 CYS N N 15 119.866 0.00 . 1 . . . . A 2 CYS N . 36462 1
10 . 1 . 1 3 3 PRO HA H 1 4.594 0.00 . 1 . . . . A 3 PRO HA . 36462 1
11 . 1 . 1 3 3 PRO HB2 H 1 2.331 0.00 . . . . . . A 3 PRO HB2 . 36462 1
12 . 1 . 1 3 3 PRO HB3 H 1 1.746 0.00 . . . . . . A 3 PRO HB3 . 36462 1
13 . 1 . 1 3 3 PRO HG2 H 1 1.971 0.00 . . . . . . A 3 PRO HG2 . 36462 1
14 . 1 . 1 3 3 PRO HD2 H 1 3.886 0.00 . . . . . . A 3 PRO HD2 . 36462 1
15 . 1 . 1 3 3 PRO HD3 H 1 3.570 0.00 . . . . . . A 3 PRO HD3 . 36462 1
16 . 1 . 1 3 3 PRO CA C 13 58.788 0.00 . 1 . . . . A 3 PRO CA . 36462 1
17 . 1 . 1 3 3 PRO CB C 13 28.136 0.00 . 1 . . . . A 3 PRO CB . 36462 1
18 . 1 . 1 3 3 PRO CG C 13 24.868 0.00 . 1 . . . . A 3 PRO CG . 36462 1
19 . 1 . 1 3 3 PRO CD C 13 47.967 0.01 . 1 . . . . A 3 PRO CD . 36462 1
20 . 1 . 1 4 4 PRO HA H 1 4.319 0.00 . 1 . . . . A 4 PRO HA . 36462 1
21 . 1 . 1 4 4 PRO HB2 H 1 2.186 0.00 . . . . . . A 4 PRO HB2 . 36462 1
22 . 1 . 1 4 4 PRO HB3 H 1 1.868 0.01 . . . . . . A 4 PRO HB3 . 36462 1
23 . 1 . 1 4 4 PRO HG2 H 1 1.938 0.00 . . . . . . A 4 PRO HG2 . 36462 1
24 . 1 . 1 4 4 PRO HD2 H 1 3.657 0.00 . . . . . . A 4 PRO HD2 . 36462 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.542 0.00 . . . . . . A 4 PRO HD3 . 36462 1
26 . 1 . 1 4 4 PRO CA C 13 59.814 0.00 . 1 . . . . A 4 PRO CA . 36462 1
27 . 1 . 1 4 4 PRO CB C 13 29.422 0.01 . 1 . . . . A 4 PRO CB . 36462 1
28 . 1 . 1 4 4 PRO CG C 13 24.686 0.00 . 1 . . . . A 4 PRO CG . 36462 1
29 . 1 . 1 4 4 PRO CD C 13 47.458 0.00 . 1 . . . . A 4 PRO CD . 36462 1
30 . 1 . 1 5 5 CYS H H 1 8.050 0.00 . 1 . . . . A 5 CYS H . 36462 1
31 . 1 . 1 5 5 CYS HA H 1 4.759 0.00 . 1 . . . . A 5 CYS HA . 36462 1
32 . 1 . 1 5 5 CYS HB2 H 1 3.198 0.00 . . . . . . A 5 CYS HB2 . 36462 1
33 . 1 . 1 5 5 CYS HB3 H 1 2.709 0.00 . . . . . . A 5 CYS HB3 . 36462 1
34 . 1 . 1 5 5 CYS CA C 13 54.705 0.00 . 1 . . . . A 5 CYS CA . 36462 1
35 . 1 . 1 5 5 CYS CB C 13 43.082 0.01 . 1 . . . . A 5 CYS CB . 36462 1
36 . 1 . 1 5 5 CYS N N 15 117.101 0.00 . 1 . . . . A 5 CYS N . 36462 1
37 . 1 . 1 6 6 MET H H 1 8.500 0.00 . 1 . . . . A 6 MET H . 36462 1
38 . 1 . 1 6 6 MET HA H 1 4.614 0.00 . 1 . . . . A 6 MET HA . 36462 1
39 . 1 . 1 6 6 MET HB2 H 1 1.946 0.00 . . . . . . A 6 MET HB2 . 36462 1
40 . 1 . 1 6 6 MET HB3 H 1 1.884 0.00 . . . . . . A 6 MET HB3 . 36462 1
41 . 1 . 1 6 6 MET HG2 H 1 2.451 0.00 . . . . . . A 6 MET HG2 . 36462 1
42 . 1 . 1 6 6 MET CA C 13 51.811 0.00 . 1 . . . . A 6 MET CA . 36462 1
43 . 1 . 1 6 6 MET CB C 13 32.698 0.01 . 1 . . . . A 6 MET CB . 36462 1
44 . 1 . 1 6 6 MET CG C 13 30.565 0.00 . 1 . . . . A 6 MET CG . 36462 1
45 . 1 . 1 6 6 MET N N 15 120.409 0.00 . 1 . . . . A 6 MET N . 36462 1
46 . 1 . 1 7 7 GLU H H 1 8.224 0.00 . 1 . . . . A 7 GLU H . 36462 1
47 . 1 . 1 7 7 GLU HA H 1 4.659 0.00 . 1 . . . . A 7 GLU HA . 36462 1
48 . 1 . 1 7 7 GLU HB2 H 1 1.888 0.00 . . . . . . A 7 GLU HB2 . 36462 1
49 . 1 . 1 7 7 GLU HG2 H 1 2.352 0.00 . . . . . . A 7 GLU HG2 . 36462 1
50 . 1 . 1 7 7 GLU HG3 H 1 2.278 0.00 . . . . . . A 7 GLU HG3 . 36462 1
51 . 1 . 1 7 7 GLU CA C 13 52.842 0.00 . 1 . . . . A 7 GLU CA . 36462 1
52 . 1 . 1 7 7 GLU CB C 13 26.506 0.00 . 1 . . . . A 7 GLU CB . 36462 1
53 . 1 . 1 7 7 GLU CG C 13 30.150 0.00 . 1 . . . . A 7 GLU CG . 36462 1
54 . 1 . 1 7 7 GLU N N 15 122.358 0.00 . 1 . . . . A 7 GLU N . 36462 1
55 . 1 . 1 8 8 VAL H H 1 8.329 0.00 . 1 . . . . A 8 VAL H . 36462 1
56 . 1 . 1 8 8 VAL HA H 1 4.392 0.00 . 1 . . . . A 8 VAL HA . 36462 1
57 . 1 . 1 8 8 VAL HB H 1 1.922 0.00 . 1 . . . . A 8 VAL HB . 36462 1
58 . 1 . 1 8 8 VAL HG11 H 1 0.797 0.00 . . . . . . A 8 VAL HG11 . 36462 1
59 . 1 . 1 8 8 VAL HG12 H 1 0.797 0.00 . . . . . . A 8 VAL HG12 . 36462 1
60 . 1 . 1 8 8 VAL HG13 H 1 0.797 0.00 . . . . . . A 8 VAL HG13 . 36462 1
61 . 1 . 1 8 8 VAL HG21 H 1 0.723 0.00 . . . . . . A 8 VAL HG21 . 36462 1
62 . 1 . 1 8 8 VAL HG22 H 1 0.723 0.00 . . . . . . A 8 VAL HG22 . 36462 1
63 . 1 . 1 8 8 VAL HG23 H 1 0.723 0.00 . . . . . . A 8 VAL HG23 . 36462 1
64 . 1 . 1 8 8 VAL CA C 13 57.910 0.00 . 1 . . . . A 8 VAL CA . 36462 1
65 . 1 . 1 8 8 VAL CB C 13 32.141 0.00 . 1 . . . . A 8 VAL CB . 36462 1
66 . 1 . 1 8 8 VAL CG1 C 13 18.722 0.00 . . . . . . A 8 VAL CG1 . 36462 1
67 . 1 . 1 8 8 VAL CG2 C 13 17.225 0.00 . . . . . . A 8 VAL CG2 . 36462 1
68 . 1 . 1 8 8 VAL N N 15 119.828 0.00 . 1 . . . . A 8 VAL N . 36462 1
69 . 1 . 1 9 9 SER H H 1 8.150 0.02 . 1 . . . . A 9 SER H . 36462 1
70 . 1 . 1 9 9 SER HA H 1 4.986 0.00 . 1 . . . . A 9 SER HA . 36462 1
71 . 1 . 1 9 9 SER HB2 H 1 3.643 0.00 . . . . . . A 9 SER HB2 . 36462 1
72 . 1 . 1 9 9 SER CA C 13 54.595 0.00 . 1 . . . . A 9 SER CA . 36462 1
73 . 1 . 1 9 9 SER CB C 13 62.292 0.00 . 1 . . . . A 9 SER CB . 36462 1
74 . 1 . 1 9 9 SER N N 15 117.929 0.00 . 1 . . . . A 9 SER N . 36462 1
75 . 1 . 1 10 10 SER H H 1 8.383 0.00 . 1 . . . . A 10 SER H . 36462 1
76 . 1 . 1 10 10 SER HA H 1 4.602 0.00 . 1 . . . . A 10 SER HA . 36462 1
77 . 1 . 1 10 10 SER HB2 H 1 3.678 0.00 . . . . . . A 10 SER HB2 . 36462 1
78 . 1 . 1 10 10 SER HB3 H 1 3.644 0.00 . . . . . . A 10 SER HB3 . 36462 1
79 . 1 . 1 10 10 SER CA C 13 54.817 0.00 . 1 . . . . A 10 SER CA . 36462 1
80 . 1 . 1 10 10 SER CB C 13 61.953 0.00 . 1 . . . . A 10 SER CB . 36462 1
81 . 1 . 1 10 10 SER N N 15 117.176 0.00 . 1 . . . . A 10 SER N . 36462 1
82 . 1 . 1 11 11 CYS H H 1 8.449 0.00 . 1 . . . . A 11 CYS H . 36462 1
83 . 1 . 1 11 11 CYS HA H 1 5.177 0.00 . 1 . . . . A 11 CYS HA . 36462 1
84 . 1 . 1 11 11 CYS HB2 H 1 2.832 0.00 . . . . . . A 11 CYS HB2 . 36462 1
85 . 1 . 1 11 11 CYS HB3 H 1 2.697 0.00 . . . . . . A 11 CYS HB3 . 36462 1
86 . 1 . 1 11 11 CYS CA C 13 53.252 0.00 . 1 . . . . A 11 CYS CA . 36462 1
87 . 1 . 1 11 11 CYS CB C 13 44.361 0.00 . 1 . . . . A 11 CYS CB . 36462 1
88 . 1 . 1 11 11 CYS N N 15 121.516 0.00 . 1 . . . . A 11 CYS N . 36462 1
89 . 1 . 1 12 12 ASP H H 1 8.558 0.00 . 1 . . . . A 12 ASP H . 36462 1
90 . 1 . 1 12 12 ASP HA H 1 4.748 0.00 . 1 . . . . A 12 ASP HA . 36462 1
91 . 1 . 1 12 12 ASP HB2 H 1 3.164 0.00 . . . . . . A 12 ASP HB2 . 36462 1
92 . 1 . 1 12 12 ASP HB3 H 1 2.645 0.00 . . . . . . A 12 ASP HB3 . 36462 1
93 . 1 . 1 12 12 ASP CA C 13 49.160 0.00 . 1 . . . . A 12 ASP CA . 36462 1
94 . 1 . 1 12 12 ASP CB C 13 36.406 0.01 . 1 . . . . A 12 ASP CB . 36462 1
95 . 1 . 1 12 12 ASP N N 15 121.037 0.00 . 1 . . . . A 12 ASP N . 36462 1
96 . 1 . 1 13 13 GLU H H 1 8.740 0.00 . 1 . . . . A 13 GLU H . 36462 1
97 . 1 . 1 13 13 GLU HA H 1 4.016 0.00 . 1 . . . . A 13 GLU HA . 36462 1
98 . 1 . 1 13 13 GLU HB2 H 1 2.061 0.00 . . . . . . A 13 GLU HB2 . 36462 1
99 . 1 . 1 13 13 GLU HB3 H 1 1.974 0.00 . . . . . . A 13 GLU HB3 . 36462 1
100 . 1 . 1 13 13 GLU HG2 H 1 2.425 0.00 . . . . . . A 13 GLU HG2 . 36462 1
101 . 1 . 1 13 13 GLU CA C 13 55.358 0.00 . 1 . . . . A 13 GLU CA . 36462 1
102 . 1 . 1 13 13 GLU CB C 13 25.458 0.00 . 1 . . . . A 13 GLU CB . 36462 1
103 . 1 . 1 13 13 GLU CG C 13 30.356 0.00 . 1 . . . . A 13 GLU CG . 36462 1
104 . 1 . 1 13 13 GLU N N 15 124.935 0.00 . 1 . . . . A 13 GLU N . 36462 1
105 . 1 . 1 14 14 GLU H H 1 7.978 0.00 . 1 . . . . A 14 GLU H . 36462 1
106 . 1 . 1 14 14 GLU HA H 1 4.133 0.00 . 1 . . . . A 14 GLU HA . 36462 1
107 . 1 . 1 14 14 GLU HB2 H 1 2.113 0.00 . . . . . . A 14 GLU HB2 . 36462 1
108 . 1 . 1 14 14 GLU HG2 H 1 2.443 0.00 . . . . . . A 14 GLU HG2 . 36462 1
109 . 1 . 1 14 14 GLU CA C 13 55.293 0.00 . 1 . . . . A 14 GLU CA . 36462 1
110 . 1 . 1 14 14 GLU CB C 13 25.604 0.00 . 1 . . . . A 14 GLU CB . 36462 1
111 . 1 . 1 14 14 GLU CG C 13 28.964 0.00 . 1 . . . . A 14 GLU CG . 36462 1
112 . 1 . 1 14 14 GLU N N 15 115.166 0.00 . 1 . . . . A 14 GLU N . 36462 1
113 . 1 . 1 15 15 THR H H 1 7.130 0.00 . 1 . . . . A 15 THR H . 36462 1
114 . 1 . 1 15 15 THR HA H 1 4.327 0.00 . 1 . . . . A 15 THR HA . 36462 1
115 . 1 . 1 15 15 THR HB H 1 4.285 0.00 . 1 . . . . A 15 THR HB . 36462 1
116 . 1 . 1 15 15 THR HG21 H 1 1.065 0.00 . 1 . . . . A 15 THR HG21 . 36462 1
117 . 1 . 1 15 15 THR HG22 H 1 1.065 0.00 . 1 . . . . A 15 THR HG22 . 36462 1
118 . 1 . 1 15 15 THR HG23 H 1 1.065 0.00 . 1 . . . . A 15 THR HG23 . 36462 1
119 . 1 . 1 15 15 THR CA C 13 58.389 0.00 . 1 . . . . A 15 THR CA . 36462 1
120 . 1 . 1 15 15 THR CG2 C 13 18.867 0.00 . 1 . . . . A 15 THR CG2 . 36462 1
121 . 1 . 1 15 15 THR N N 15 104.341 0.00 . 1 . . . . A 15 THR N . 36462 1
122 . 1 . 1 16 16 GLY H H 1 8.143 0.00 . 1 . . . . A 16 GLY H . 36462 1
123 . 1 . 1 16 16 GLY HA2 H 1 4.016 0.00 . . . . . . A 16 GLY HA2 . 36462 1
124 . 1 . 1 16 16 GLY HA3 H 1 3.636 0.00 . . . . . . A 16 GLY HA3 . 36462 1
125 . 1 . 1 16 16 GLY CA C 13 43.143 0.02 . 1 . . . . A 16 GLY CA . 36462 1
126 . 1 . 1 16 16 GLY N N 15 109.507 0.00 . 1 . . . . A 16 GLY N . 36462 1
127 . 1 . 1 17 17 GLU H H 1 7.435 0.00 . 1 . . . . A 17 GLU H . 36462 1
128 . 1 . 1 17 17 GLU HA H 1 4.429 0.00 . 1 . . . . A 17 GLU HA . 36462 1
129 . 1 . 1 17 17 GLU HB2 H 1 1.975 0.00 . . . . . . A 17 GLU HB2 . 36462 1
130 . 1 . 1 17 17 GLU HB3 H 1 1.809 0.00 . . . . . . A 17 GLU HB3 . 36462 1
131 . 1 . 1 17 17 GLU HG2 H 1 2.348 0.00 . . . . . . A 17 GLU HG2 . 36462 1
132 . 1 . 1 17 17 GLU HG3 H 1 2.281 0.00 . . . . . . A 17 GLU HG3 . 36462 1
133 . 1 . 1 17 17 GLU CA C 13 52.554 0.00 . 1 . . . . A 17 GLU CA . 36462 1
134 . 1 . 1 17 17 GLU CB C 13 27.359 0.03 . 1 . . . . A 17 GLU CB . 36462 1
135 . 1 . 1 17 17 GLU CG C 13 30.142 0.00 . 1 . . . . A 17 GLU CG . 36462 1
136 . 1 . 1 17 17 GLU N N 15 116.858 0.00 . 1 . . . . A 17 GLU N . 36462 1
137 . 1 . 1 18 18 CYS H H 1 8.279 0.00 . 1 . . . . A 18 CYS H . 36462 1
138 . 1 . 1 18 18 CYS HA H 1 5.302 0.00 . 1 . . . . A 18 CYS HA . 36462 1
139 . 1 . 1 18 18 CYS HB2 H 1 2.929 0.00 . . . . . . A 18 CYS HB2 . 36462 1
140 . 1 . 1 18 18 CYS HB3 H 1 2.736 0.00 . . . . . . A 18 CYS HB3 . 36462 1
141 . 1 . 1 18 18 CYS CA C 13 53.324 0.00 . 1 . . . . A 18 CYS CA . 36462 1
142 . 1 . 1 18 18 CYS CB C 13 45.107 0.02 . 1 . . . . A 18 CYS CB . 36462 1
143 . 1 . 1 18 18 CYS N N 15 120.340 0.00 . 1 . . . . A 18 CYS N . 36462 1
144 . 1 . 1 19 19 GLU H H 1 8.689 0.00 . 1 . . . . A 19 GLU H . 36462 1
145 . 1 . 1 19 19 GLU HA H 1 4.580 0.01 . 1 . . . . A 19 GLU HA . 36462 1
146 . 1 . 1 19 19 GLU HB2 H 1 1.982 0.00 . . . . . . A 19 GLU HB2 . 36462 1
147 . 1 . 1 19 19 GLU HB3 H 1 1.876 0.00 . . . . . . A 19 GLU HB3 . 36462 1
148 . 1 . 1 19 19 GLU HG2 H 1 2.334 0.00 . . . . . . A 19 GLU HG2 . 36462 1
149 . 1 . 1 19 19 GLU CA C 13 51.854 0.00 . 1 . . . . A 19 GLU CA . 36462 1
150 . 1 . 1 19 19 GLU CB C 13 28.277 0.00 . 1 . . . . A 19 GLU CB . 36462 1
151 . 1 . 1 19 19 GLU CG C 13 29.876 0.00 . 1 . . . . A 19 GLU CG . 36462 1
152 . 1 . 1 19 19 GLU N N 15 119.702 0.00 . 1 . . . . A 19 GLU N . 36462 1
153 . 1 . 1 20 20 ILE H H 1 8.099 0.00 . 1 . . . . A 20 ILE H . 36462 1
154 . 1 . 1 20 20 ILE HA H 1 4.605 0.00 . 1 . . . . A 20 ILE HA . 36462 1
155 . 1 . 1 20 20 ILE HB H 1 1.685 0.00 . 1 . . . . A 20 ILE HB . 36462 1
156 . 1 . 1 20 20 ILE HG12 H 1 1.210 0.18 . . . . . . A 20 ILE HG12 . 36462 1
157 . 1 . 1 20 20 ILE HG21 H 1 0.815 0.00 . 1 . . . . A 20 ILE HG21 . 36462 1
158 . 1 . 1 20 20 ILE HG22 H 1 0.815 0.00 . 1 . . . . A 20 ILE HG22 . 36462 1
159 . 1 . 1 20 20 ILE HG23 H 1 0.815 0.00 . 1 . . . . A 20 ILE HG23 . 36462 1
160 . 1 . 1 20 20 ILE HD11 H 1 0.761 0.00 . 1 . . . . A 20 ILE HD11 . 36462 1
161 . 1 . 1 20 20 ILE HD12 H 1 0.761 0.00 . 1 . . . . A 20 ILE HD12 . 36462 1
162 . 1 . 1 20 20 ILE HD13 H 1 0.761 0.00 . 1 . . . . A 20 ILE HD13 . 36462 1
163 . 1 . 1 20 20 ILE CA C 13 57.687 0.00 . 1 . . . . A 20 ILE CA . 36462 1
164 . 1 . 1 20 20 ILE CB C 13 36.967 0.00 . 1 . . . . A 20 ILE CB . 36462 1
165 . 1 . 1 20 20 ILE CG1 C 13 24.794 0.03 . 1 . . . . A 20 ILE CG1 . 36462 1
166 . 1 . 1 20 20 ILE CG2 C 13 14.842 0.00 . 1 . . . . A 20 ILE CG2 . 36462 1
167 . 1 . 1 20 20 ILE CD1 C 13 10.409 0.00 . 1 . . . . A 20 ILE CD1 . 36462 1
168 . 1 . 1 20 20 ILE N N 15 121.885 0.00 . 1 . . . . A 20 ILE N . 36462 1
169 . 1 . 1 21 21 GLY H H 1 8.438 0.00 . 1 . . . . A 21 GLY H . 36462 1
170 . 1 . 1 21 21 GLY HA2 H 1 4.270 0.00 . . . . . . A 21 GLY HA2 . 36462 1
171 . 1 . 1 21 21 GLY HA3 H 1 3.737 0.00 . . . . . . A 21 GLY HA3 . 36462 1
172 . 1 . 1 21 21 GLY CA C 13 42.064 0.00 . 1 . . . . A 21 GLY CA . 36462 1
173 . 1 . 1 21 21 GLY N N 15 112.615 0.00 . 1 . . . . A 21 GLY N . 36462 1
174 . 1 . 1 22 22 SER H H 1 8.039 0.00 . 1 . . . . A 22 SER H . 36462 1
175 . 1 . 1 22 22 SER HA H 1 4.929 0.00 . 1 . . . . A 22 SER HA . 36462 1
176 . 1 . 1 22 22 SER HB2 H 1 3.623 0.00 . . . . . . A 22 SER HB2 . 36462 1
177 . 1 . 1 22 22 SER CA C 13 54.792 0.00 . 1 . . . . A 22 SER CA . 36462 1
178 . 1 . 1 22 22 SER CB C 13 62.338 0.00 . 1 . . . . A 22 SER CB . 36462 1
179 . 1 . 1 22 22 SER N N 15 114.236 0.00 . 1 . . . . A 22 SER N . 36462 1
180 . 1 . 1 23 23 ARG H H 1 8.714 0.00 . 1 . . . . A 23 ARG H . 36462 1
181 . 1 . 1 23 23 ARG HA H 1 4.512 0.00 . 1 . . . . A 23 ARG HA . 36462 1
182 . 1 . 1 23 23 ARG HB2 H 1 1.712 0.00 . . . . . . A 23 ARG HB2 . 36462 1
183 . 1 . 1 23 23 ARG HB3 H 1 1.606 0.00 . . . . . . A 23 ARG HB3 . 36462 1
184 . 1 . 1 23 23 ARG HG2 H 1 1.517 0.00 . . . . . . A 23 ARG HG2 . 36462 1
185 . 1 . 1 23 23 ARG HG3 H 1 1.425 0.00 . . . . . . A 23 ARG HG3 . 36462 1
186 . 1 . 1 23 23 ARG HD2 H 1 3.111 0.00 . . . . . . A 23 ARG HD2 . 36462 1
187 . 1 . 1 23 23 ARG HD3 H 1 3.065 0.00 . . . . . . A 23 ARG HD3 . 36462 1
188 . 1 . 1 23 23 ARG HE H 1 7.096 0.00 . 1 . . . . A 23 ARG HE . 36462 1
189 . 1 . 1 23 23 ARG CA C 13 52.286 0.00 . 1 . . . . A 23 ARG CA . 36462 1
190 . 1 . 1 23 23 ARG CB C 13 29.521 0.01 . 1 . . . . A 23 ARG CB . 36462 1
191 . 1 . 1 23 23 ARG CG C 13 24.383 0.02 . 1 . . . . A 23 ARG CG . 36462 1
192 . 1 . 1 23 23 ARG CD C 13 40.694 0.01 . 1 . . . . A 23 ARG CD . 36462 1
193 . 1 . 1 23 23 ARG N N 15 123.220 0.00 . 1 . . . . A 23 ARG N . 36462 1
194 . 1 . 1 24 24 CYS H H 1 8.590 0.00 . 1 . . . . A 24 CYS H . 36462 1
195 . 1 . 1 24 24 CYS HA H 1 5.012 0.00 . 1 . . . . A 24 CYS HA . 36462 1
196 . 1 . 1 24 24 CYS HB2 H 1 3.113 0.00 . . . . . . A 24 CYS HB2 . 36462 1
197 . 1 . 1 24 24 CYS HB3 H 1 2.788 0.00 . . . . . . A 24 CYS HB3 . 36462 1
198 . 1 . 1 24 24 CYS CA C 13 50.360 0.00 . 1 . . . . A 24 CYS CA . 36462 1
199 . 1 . 1 24 24 CYS CB C 13 41.114 0.00 . 1 . . . . A 24 CYS CB . 36462 1
200 . 1 . 1 24 24 CYS N N 15 123.678 0.00 . 1 . . . . A 24 CYS N . 36462 1
201 . 1 . 1 25 25 PRO HA H 1 4.599 0.00 . 1 . . . . A 25 PRO HA . 36462 1
202 . 1 . 1 25 25 PRO HB2 H 1 2.283 0.00 . . . . . . A 25 PRO HB2 . 36462 1
203 . 1 . 1 25 25 PRO HB3 H 1 1.806 0.00 . . . . . . A 25 PRO HB3 . 36462 1
204 . 1 . 1 25 25 PRO HG2 H 1 1.924 0.00 . . . . . . A 25 PRO HG2 . 36462 1
205 . 1 . 1 25 25 PRO HD2 H 1 3.791 0.00 . . . . . . A 25 PRO HD2 . 36462 1
206 . 1 . 1 25 25 PRO HD3 H 1 3.541 0.00 . . . . . . A 25 PRO HD3 . 36462 1
207 . 1 . 1 25 25 PRO CA C 13 58.629 0.00 . 1 . . . . A 25 PRO CA . 36462 1
208 . 1 . 1 25 25 PRO CB C 13 28.133 0.02 . 1 . . . . A 25 PRO CB . 36462 1
209 . 1 . 1 25 25 PRO CG C 13 24.670 0.00 . 1 . . . . A 25 PRO CG . 36462 1
210 . 1 . 1 25 25 PRO CD C 13 48.482 0.01 . 1 . . . . A 25 PRO CD . 36462 1
211 . 1 . 1 26 26 PRO HA H 1 4.305 0.00 . 1 . . . . A 26 PRO HA . 36462 1
212 . 1 . 1 26 26 PRO HB2 H 1 2.142 0.00 . . . . . . A 26 PRO HB2 . 36462 1
213 . 1 . 1 26 26 PRO HB3 H 1 1.877 0.00 . . . . . . A 26 PRO HB3 . 36462 1
214 . 1 . 1 26 26 PRO HD2 H 1 3.656 0.00 . . . . . . A 26 PRO HD2 . 36462 1
215 . 1 . 1 26 26 PRO HD3 H 1 3.530 0.00 . . . . . . A 26 PRO HD3 . 36462 1
216 . 1 . 1 26 26 PRO CA C 13 60.183 0.00 . 1 . . . . A 26 PRO CA . 36462 1
217 . 1 . 1 26 26 PRO CB C 13 28.739 0.00 . 1 . . . . A 26 PRO CB . 36462 1
218 . 1 . 1 26 26 PRO CD C 13 47.458 0.00 . 1 . . . . A 26 PRO CD . 36462 1
219 . 1 . 1 27 27 CYS H H 1 8.003 0.00 . 1 . . . . A 27 CYS H . 36462 1
220 . 1 . 1 27 27 CYS HA H 1 4.456 0.00 . 1 . . . . A 27 CYS HA . 36462 1
221 . 1 . 1 27 27 CYS HB2 H 1 3.190 0.00 . . . . . . A 27 CYS HB2 . 36462 1
222 . 1 . 1 27 27 CYS HB3 H 1 3.109 0.00 . . . . . . A 27 CYS HB3 . 36462 1
223 . 1 . 1 27 27 CYS CA C 13 52.920 0.00 . 1 . . . . A 27 CYS CA . 36462 1
224 . 1 . 1 27 27 CYS CB C 13 39.834 0.01 . 1 . . . . A 27 CYS CB . 36462 1
225 . 1 . 1 27 27 CYS N N 15 120.951 0.00 . 1 . . . . A 27 CYS N . 36462 1
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