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 31126
_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 $chem_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 COSY' . . . 31126 1
2 '2D TOCSY' . . . 31126 1
3 '2D NOESY' . . . 31126 1
4 '2D 1H-13C HSQC' . . . 31126 1
5 '2D 1H-15N HSQC' . . . 31126 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 ASN HA H 1 4.389 0.020 . 1 . . . . A 1 ASN HA . 31126 1
2 . 1 . 1 1 1 ASN HB2 H 1 2.894 0.020 . 2 . . . . A 1 ASN HB2 . 31126 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.995 0.020 . 2 . . . . A 1 ASN HB3 . 31126 1
4 . 1 . 1 1 1 ASN HD21 H 1 7.629 0.020 . 2 . . . . A 1 ASN HD21 . 31126 1
5 . 1 . 1 1 1 ASN HD22 H 1 6.989 0.020 . 2 . . . . A 1 ASN HD22 . 31126 1
6 . 1 . 1 1 1 ASN CA C 13 52.261 0.400 . 1 . . . . A 1 ASN CA . 31126 1
7 . 1 . 1 1 1 ASN CB C 13 38.144 0.400 . 1 . . . . A 1 ASN CB . 31126 1
8 . 1 . 1 1 1 ASN ND2 N 15 112.025 0.400 . 1 . . . . A 1 ASN ND2 . 31126 1
9 . 1 . 1 2 2 CYS H H 1 8.728 0.020 . 1 . . . . A 2 CYS H . 31126 1
10 . 1 . 1 2 2 CYS HA H 1 4.820 0.020 . 1 . . . . A 2 CYS HA . 31126 1
11 . 1 . 1 2 2 CYS HB2 H 1 3.080 0.020 . 2 . . . . A 2 CYS HB2 . 31126 1
12 . 1 . 1 2 2 CYS HB3 H 1 2.448 0.020 . 2 . . . . A 2 CYS HB3 . 31126 1
13 . 1 . 1 2 2 CYS CB C 13 42.813 0.400 . 1 . . . . A 2 CYS CB . 31126 1
14 . 1 . 1 3 3 PRO HA H 1 4.436 0.020 . 1 . . . . A 3 PRO HA . 31126 1
15 . 1 . 1 3 3 PRO HB2 H 1 2.337 0.020 . 2 . . . . A 3 PRO HB2 . 31126 1
16 . 1 . 1 3 3 PRO HB3 H 1 2.020 0.020 . 2 . . . . A 3 PRO HB3 . 31126 1
17 . 1 . 1 3 3 PRO HG2 H 1 2.069 0.020 . 2 . . . . A 3 PRO HG2 . 31126 1
18 . 1 . 1 3 3 PRO HG3 H 1 2.261 0.020 . 2 . . . . A 3 PRO HG3 . 31126 1
19 . 1 . 1 3 3 PRO HD2 H 1 3.783 0.020 . 2 . . . . A 3 PRO HD2 . 31126 1
20 . 1 . 1 3 3 PRO HD3 H 1 3.926 0.020 . 2 . . . . A 3 PRO HD3 . 31126 1
21 . 1 . 1 3 3 PRO CA C 13 63.116 0.400 . 1 . . . . A 3 PRO CA . 31126 1
22 . 1 . 1 3 3 PRO CB C 13 32.821 0.400 . 1 . . . . A 3 PRO CB . 31126 1
23 . 1 . 1 3 3 PRO CG C 13 28.009 0.400 . 1 . . . . A 3 PRO CG . 31126 1
24 . 1 . 1 3 3 PRO CD C 13 50.394 0.400 . 1 . . . . A 3 PRO CD . 31126 1
25 . 1 . 1 4 4 TYR H H 1 8.631 0.020 . 1 . . . . A 4 TYR H . 31126 1
26 . 1 . 1 4 4 TYR HA H 1 4.649 0.020 . 1 . . . . A 4 TYR HA . 31126 1
27 . 1 . 1 4 4 TYR HB2 H 1 2.578 0.020 . 2 . . . . A 4 TYR HB2 . 31126 1
28 . 1 . 1 4 4 TYR HB3 H 1 2.871 0.020 . 2 . . . . A 4 TYR HB3 . 31126 1
29 . 1 . 1 4 4 TYR HD1 H 1 6.230 0.020 . 1 . . . . A 4 TYR HD1 . 31126 1
30 . 1 . 1 4 4 TYR HD2 H 1 6.230 0.020 . 1 . . . . A 4 TYR HD2 . 31126 1
31 . 1 . 1 4 4 TYR HE1 H 1 6.496 0.020 . 1 . . . . A 4 TYR HE1 . 31126 1
32 . 1 . 1 4 4 TYR HE2 H 1 6.496 0.020 . 1 . . . . A 4 TYR HE2 . 31126 1
33 . 1 . 1 4 4 TYR CA C 13 57.623 0.400 . 1 . . . . A 4 TYR CA . 31126 1
34 . 1 . 1 4 4 TYR CB C 13 40.513 0.400 . 1 . . . . A 4 TYR CB . 31126 1
35 . 1 . 1 4 4 TYR CD1 C 13 132.567 0.400 . 3 . . . . A 4 TYR CD1 . 31126 1
36 . 1 . 1 4 4 TYR CE1 C 13 118.074 0.400 . 3 . . . . A 4 TYR CE1 . 31126 1
37 . 1 . 1 4 4 TYR N N 15 121.326 0.400 . 1 . . . . A 4 TYR N . 31126 1
38 . 1 . 1 5 5 CYS H H 1 8.213 0.020 . 1 . . . . A 5 CYS H . 31126 1
39 . 1 . 1 5 5 CYS HA H 1 4.529 0.020 . 1 . . . . A 5 CYS HA . 31126 1
40 . 1 . 1 5 5 CYS HB2 H 1 2.905 0.020 . 2 . . . . A 5 CYS HB2 . 31126 1
41 . 1 . 1 5 5 CYS HB3 H 1 3.597 0.020 . 2 . . . . A 5 CYS HB3 . 31126 1
42 . 1 . 1 5 5 CYS CA C 13 55.325 0.400 . 1 . . . . A 5 CYS CA . 31126 1
43 . 1 . 1 5 5 CYS CB C 13 46.728 0.400 . 1 . . . . A 5 CYS CB . 31126 1
44 . 1 . 1 5 5 CYS N N 15 125.330 0.400 . 1 . . . . A 5 CYS N . 31126 1
45 . 1 . 1 6 6 VAL H H 1 7.953 0.020 . 1 . . . . A 6 VAL H . 31126 1
46 . 1 . 1 6 6 VAL HA H 1 2.928 0.020 . 1 . . . . A 6 VAL HA . 31126 1
47 . 1 . 1 6 6 VAL HB H 1 2.882 0.020 . 1 . . . . A 6 VAL HB . 31126 1
48 . 1 . 1 6 6 VAL HG11 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG11 . 31126 1
49 . 1 . 1 6 6 VAL HG12 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG12 . 31126 1
50 . 1 . 1 6 6 VAL HG13 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG13 . 31126 1
51 . 1 . 1 6 6 VAL HG21 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG21 . 31126 1
52 . 1 . 1 6 6 VAL HG22 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG22 . 31126 1
53 . 1 . 1 6 6 VAL HG23 H 1 0.914 0.020 . 2 . . . . A 6 VAL HG23 . 31126 1
54 . 1 . 1 6 6 VAL CA C 13 70.127 0.400 . 1 . . . . A 6 VAL CA . 31126 1
55 . 1 . 1 6 6 VAL CB C 13 30.351 0.400 . 1 . . . . A 6 VAL CB . 31126 1
56 . 1 . 1 6 6 VAL CG1 C 13 21.785 0.400 . 2 . . . . A 6 VAL CG1 . 31126 1
57 . 1 . 1 6 6 VAL CG2 C 13 21.785 0.400 . 2 . . . . A 6 VAL CG2 . 31126 1
58 . 1 . 1 6 6 VAL N N 15 122.761 0.400 . 1 . . . . A 6 VAL N . 31126 1
59 . 1 . 1 7 7 VAL H H 1 7.638 0.020 . 1 . . . . A 7 VAL H . 31126 1
60 . 1 . 1 7 7 VAL HA H 1 4.295 0.020 . 1 . . . . A 7 VAL HA . 31126 1
61 . 1 . 1 7 7 VAL HB H 1 2.222 0.020 . 1 . . . . A 7 VAL HB . 31126 1
62 . 1 . 1 7 7 VAL HG11 H 1 0.595 0.020 . 2 . . . . A 7 VAL HG11 . 31126 1
63 . 1 . 1 7 7 VAL HG12 H 1 0.595 0.020 . 2 . . . . A 7 VAL HG12 . 31126 1
64 . 1 . 1 7 7 VAL HG13 H 1 0.595 0.020 . 2 . . . . A 7 VAL HG13 . 31126 1
65 . 1 . 1 7 7 VAL HG21 H 1 0.902 0.020 . 2 . . . . A 7 VAL HG21 . 31126 1
66 . 1 . 1 7 7 VAL HG22 H 1 0.902 0.020 . 2 . . . . A 7 VAL HG22 . 31126 1
67 . 1 . 1 7 7 VAL HG23 H 1 0.902 0.020 . 2 . . . . A 7 VAL HG23 . 31126 1
68 . 1 . 1 7 7 VAL CA C 13 59.045 0.400 . 1 . . . . A 7 VAL CA . 31126 1
69 . 1 . 1 7 7 VAL CB C 13 35.777 0.400 . 1 . . . . A 7 VAL CB . 31126 1
70 . 1 . 1 7 7 VAL CG1 C 13 17.912 0.400 . 2 . . . . A 7 VAL CG1 . 31126 1
71 . 1 . 1 7 7 VAL CG2 C 13 22.573 0.400 . 2 . . . . A 7 VAL CG2 . 31126 1
72 . 1 . 1 7 7 VAL N N 15 108.789 0.400 . 1 . . . . A 7 VAL N . 31126 1
73 . 1 . 1 8 8 TYR H H 1 8.472 0.020 . 1 . . . . A 8 TYR H . 31126 1
74 . 1 . 1 8 8 TYR HA H 1 4.349 0.020 . 1 . . . . A 8 TYR HA . 31126 1
75 . 1 . 1 8 8 TYR HB2 H 1 2.895 0.020 . 2 . . . . A 8 TYR HB2 . 31126 1
76 . 1 . 1 8 8 TYR HB3 H 1 2.895 0.020 . 2 . . . . A 8 TYR HB3 . 31126 1
77 . 1 . 1 8 8 TYR HD1 H 1 7.269 0.020 . 1 . . . . A 8 TYR HD1 . 31126 1
78 . 1 . 1 8 8 TYR HD2 H 1 7.269 0.020 . 1 . . . . A 8 TYR HD2 . 31126 1
79 . 1 . 1 8 8 TYR HE1 H 1 6.902 0.020 . 1 . . . . A 8 TYR HE1 . 31126 1
80 . 1 . 1 8 8 TYR HE2 H 1 6.902 0.020 . 1 . . . . A 8 TYR HE2 . 31126 1
81 . 1 . 1 8 8 TYR CA C 13 61.557 0.400 . 1 . . . . A 8 TYR CA . 31126 1
82 . 1 . 1 8 8 TYR CB C 13 40.541 0.400 . 1 . . . . A 8 TYR CB . 31126 1
83 . 1 . 1 8 8 TYR CD2 C 13 133.359 0.400 . 3 . . . . A 8 TYR CD2 . 31126 1
84 . 1 . 1 8 8 TYR CE2 C 13 118.975 0.400 . 3 . . . . A 8 TYR CE2 . 31126 1
85 . 1 . 1 8 8 TYR N N 15 121.206 0.400 . 1 . . . . A 8 TYR N . 31126 1
86 . 1 . 1 9 9 CYS H H 1 9.224 0.020 . 1 . . . . A 9 CYS H . 31126 1
87 . 1 . 1 9 9 CYS HA H 1 4.767 0.020 . 1 . . . . A 9 CYS HA . 31126 1
88 . 1 . 1 9 9 CYS HB2 H 1 3.188 0.020 . 2 . . . . A 9 CYS HB2 . 31126 1
89 . 1 . 1 9 9 CYS HB3 H 1 2.661 0.020 . 2 . . . . A 9 CYS HB3 . 31126 1
90 . 1 . 1 9 9 CYS CA C 13 54.347 0.400 . 1 . . . . A 9 CYS CA . 31126 1
91 . 1 . 1 9 9 CYS CB C 13 39.766 0.400 . 1 . . . . A 9 CYS CB . 31126 1
92 . 1 . 1 9 9 CYS N N 15 130.135 0.400 . 1 . . . . A 9 CYS N . 31126 1
93 . 1 . 1 10 10 CYS H H 1 9.122 0.020 . 1 . . . . A 10 CYS H . 31126 1
94 . 1 . 1 10 10 CYS HA H 1 5.082 0.020 . 1 . . . . A 10 CYS HA . 31126 1
95 . 1 . 1 10 10 CYS HB2 H 1 2.687 0.020 . 2 . . . . A 10 CYS HB2 . 31126 1
96 . 1 . 1 10 10 CYS HB3 H 1 3.218 0.020 . 2 . . . . A 10 CYS HB3 . 31126 1
97 . 1 . 1 10 10 CYS CA C 13 51.943 0.400 . 1 . . . . A 10 CYS CA . 31126 1
98 . 1 . 1 10 10 CYS CB C 13 39.748 0.400 . 1 . . . . A 10 CYS CB . 31126 1
99 . 1 . 1 10 10 CYS N N 15 132.234 0.400 . 1 . . . . A 10 CYS N . 31126 1
100 . 1 . 1 11 11 PRO HA H 1 4.772 0.020 . 1 . . . . A 11 PRO HA . 31126 1
101 . 1 . 1 11 11 PRO HB2 H 1 2.402 0.020 . 2 . . . . A 11 PRO HB2 . 31126 1
102 . 1 . 1 11 11 PRO HB3 H 1 1.828 0.020 . 2 . . . . A 11 PRO HB3 . 31126 1
103 . 1 . 1 11 11 PRO HG2 H 1 2.125 0.020 . 2 . . . . A 11 PRO HG2 . 31126 1
104 . 1 . 1 11 11 PRO HG3 H 1 2.204 0.020 . 2 . . . . A 11 PRO HG3 . 31126 1
105 . 1 . 1 11 11 PRO HD2 H 1 3.807 0.020 . 2 . . . . A 11 PRO HD2 . 31126 1
106 . 1 . 1 11 11 PRO HD3 H 1 4.002 0.020 . 2 . . . . A 11 PRO HD3 . 31126 1
107 . 1 . 1 11 11 PRO CB C 13 30.972 0.400 . 1 . . . . A 11 PRO CB . 31126 1
108 . 1 . 1 11 11 PRO CG C 13 28.033 0.400 . 1 . . . . A 11 PRO CG . 31126 1
109 . 1 . 1 11 11 PRO CD C 13 50.825 0.400 . 1 . . . . A 11 PRO CD . 31126 1
110 . 1 . 1 12 12 PRO HA H 1 4.463 0.020 . 1 . . . . A 12 PRO HA . 31126 1
111 . 1 . 1 12 12 PRO HB2 H 1 2.330 0.020 . 2 . . . . A 12 PRO HB2 . 31126 1
112 . 1 . 1 12 12 PRO HB3 H 1 2.330 0.020 . 2 . . . . A 12 PRO HB3 . 31126 1
113 . 1 . 1 12 12 PRO HG2 H 1 2.029 0.020 . 2 . . . . A 12 PRO HG2 . 31126 1
114 . 1 . 1 12 12 PRO HG3 H 1 1.710 0.020 . 2 . . . . A 12 PRO HG3 . 31126 1
115 . 1 . 1 12 12 PRO HD2 H 1 3.503 0.020 . 2 . . . . A 12 PRO HD2 . 31126 1
116 . 1 . 1 12 12 PRO HD3 H 1 3.564 0.020 . 2 . . . . A 12 PRO HD3 . 31126 1
117 . 1 . 1 12 12 PRO CA C 13 64.307 0.400 . 1 . . . . A 12 PRO CA . 31126 1
118 . 1 . 1 12 12 PRO CB C 13 31.184 0.400 . 1 . . . . A 12 PRO CB . 31126 1
119 . 1 . 1 12 12 PRO CG C 13 24.962 0.400 . 1 . . . . A 12 PRO CG . 31126 1
120 . 1 . 1 12 12 PRO CD C 13 50.008 0.400 . 1 . . . . A 12 PRO CD . 31126 1
121 . 1 . 1 13 13 ALA H H 1 8.228 0.020 . 1 . . . . A 13 ALA H . 31126 1
122 . 1 . 1 13 13 ALA HA H 1 4.475 0.020 . 1 . . . . A 13 ALA HA . 31126 1
123 . 1 . 1 13 13 ALA HB1 H 1 1.235 0.020 . 1 . . . . A 13 ALA HB1 . 31126 1
124 . 1 . 1 13 13 ALA HB2 H 1 1.235 0.020 . 1 . . . . A 13 ALA HB2 . 31126 1
125 . 1 . 1 13 13 ALA HB3 H 1 1.235 0.020 . 1 . . . . A 13 ALA HB3 . 31126 1
126 . 1 . 1 13 13 ALA CA C 13 52.965 0.400 . 1 . . . . A 13 ALA CA . 31126 1
127 . 1 . 1 13 13 ALA CB C 13 20.244 0.400 . 1 . . . . A 13 ALA CB . 31126 1
128 . 1 . 1 13 13 ALA N N 15 128.864 0.400 . 1 . . . . A 13 ALA N . 31126 1
129 . 1 . 1 14 14 TYR H H 1 8.140 0.020 . 1 . . . . A 14 TYR H . 31126 1
130 . 1 . 1 14 14 TYR HA H 1 4.771 0.020 . 1 . . . . A 14 TYR HA . 31126 1
131 . 1 . 1 14 14 TYR HB2 H 1 2.862 0.020 . 2 . . . . A 14 TYR HB2 . 31126 1
132 . 1 . 1 14 14 TYR HB3 H 1 2.986 0.020 . 2 . . . . A 14 TYR HB3 . 31126 1
133 . 1 . 1 14 14 TYR HD1 H 1 7.006 0.020 . 1 . . . . A 14 TYR HD1 . 31126 1
134 . 1 . 1 14 14 TYR HD2 H 1 7.006 0.020 . 1 . . . . A 14 TYR HD2 . 31126 1
135 . 1 . 1 14 14 TYR HE1 H 1 6.712 0.020 . 1 . . . . A 14 TYR HE1 . 31126 1
136 . 1 . 1 14 14 TYR HE2 H 1 6.712 0.020 . 1 . . . . A 14 TYR HE2 . 31126 1
137 . 1 . 1 14 14 TYR CA C 13 56.121 0.400 . 1 . . . . A 14 TYR CA . 31126 1
138 . 1 . 1 14 14 TYR CB C 13 41.227 0.400 . 1 . . . . A 14 TYR CB . 31126 1
139 . 1 . 1 14 14 TYR CD2 C 13 134.073 0.400 . 3 . . . . A 14 TYR CD2 . 31126 1
140 . 1 . 1 14 14 TYR CE2 C 13 117.699 0.400 . 3 . . . . A 14 TYR CE2 . 31126 1
141 . 1 . 1 14 14 TYR N N 15 115.561 0.400 . 1 . . . . A 14 TYR N . 31126 1
142 . 1 . 1 15 15 CYS H H 1 9.004 0.020 . 1 . . . . A 15 CYS H . 31126 1
143 . 1 . 1 15 15 CYS HA H 1 4.795 0.020 . 1 . . . . A 15 CYS HA . 31126 1
144 . 1 . 1 15 15 CYS HB2 H 1 2.831 0.020 . 2 . . . . A 15 CYS HB2 . 31126 1
145 . 1 . 1 15 15 CYS HB3 H 1 2.959 0.020 . 2 . . . . A 15 CYS HB3 . 31126 1
146 . 1 . 1 15 15 CYS CA C 13 54.557 0.400 . 1 . . . . A 15 CYS CA . 31126 1
147 . 1 . 1 15 15 CYS CB C 13 40.512 0.400 . 1 . . . . A 15 CYS CB . 31126 1
148 . 1 . 1 15 15 CYS N N 15 119.880 0.400 . 1 . . . . A 15 CYS N . 31126 1
149 . 1 . 1 16 16 GLN H H 1 8.582 0.020 . 1 . . . . A 16 GLN H . 31126 1
150 . 1 . 1 16 16 GLN HA H 1 4.742 0.020 . 1 . . . . A 16 GLN HA . 31126 1
151 . 1 . 1 16 16 GLN HB2 H 1 2.091 0.020 . 2 . . . . A 16 GLN HB2 . 31126 1
152 . 1 . 1 16 16 GLN HB3 H 1 2.091 0.020 . 2 . . . . A 16 GLN HB3 . 31126 1
153 . 1 . 1 16 16 GLN HG2 H 1 2.317 0.020 . 2 . . . . A 16 GLN HG2 . 31126 1
154 . 1 . 1 16 16 GLN HG3 H 1 2.434 0.020 . 2 . . . . A 16 GLN HG3 . 31126 1
155 . 1 . 1 16 16 GLN HE21 H 1 7.000 0.020 . 2 . . . . A 16 GLN HE21 . 31126 1
156 . 1 . 1 16 16 GLN HE22 H 1 7.429 0.020 . 2 . . . . A 16 GLN HE22 . 31126 1
157 . 1 . 1 16 16 GLN CB C 13 31.748 0.400 . 1 . . . . A 16 GLN CB . 31126 1
158 . 1 . 1 16 16 GLN CG C 13 34.244 0.400 . 1 . . . . A 16 GLN CG . 31126 1
159 . 1 . 1 16 16 GLN N N 15 122.618 0.400 . 1 . . . . A 16 GLN N . 31126 1
160 . 1 . 1 16 16 GLN NE2 N 15 112.817 0.400 . 1 . . . . A 16 GLN NE2 . 31126 1
161 . 1 . 1 17 17 ALA H H 1 9.080 0.020 . 1 . . . . A 17 ALA H . 31126 1
162 . 1 . 1 17 17 ALA HA H 1 4.092 0.020 . 1 . . . . A 17 ALA HA . 31126 1
163 . 1 . 1 17 17 ALA HB1 H 1 1.471 0.020 . 1 . . . . A 17 ALA HB1 . 31126 1
164 . 1 . 1 17 17 ALA HB2 H 1 1.471 0.020 . 1 . . . . A 17 ALA HB2 . 31126 1
165 . 1 . 1 17 17 ALA HB3 H 1 1.471 0.020 . 1 . . . . A 17 ALA HB3 . 31126 1
166 . 1 . 1 17 17 ALA CA C 13 56.047 0.400 . 1 . . . . A 17 ALA CA . 31126 1
167 . 1 . 1 17 17 ALA CB C 13 17.900 0.400 . 1 . . . . A 17 ALA CB . 31126 1
168 . 1 . 1 17 17 ALA N N 15 126.148 0.400 . 1 . . . . A 17 ALA N . 31126 1
169 . 1 . 1 18 18 SER H H 1 7.956 0.020 . 1 . . . . A 18 SER H . 31126 1
170 . 1 . 1 18 18 SER HA H 1 4.325 0.020 . 1 . . . . A 18 SER HA . 31126 1
171 . 1 . 1 18 18 SER HB2 H 1 3.828 0.020 . 2 . . . . A 18 SER HB2 . 31126 1
172 . 1 . 1 18 18 SER HB3 H 1 4.067 0.020 . 2 . . . . A 18 SER HB3 . 31126 1
173 . 1 . 1 18 18 SER CA C 13 58.447 0.400 . 1 . . . . A 18 SER CA . 31126 1
174 . 1 . 1 18 18 SER CB C 13 63.182 0.400 . 1 . . . . A 18 SER CB . 31126 1
175 . 1 . 1 18 18 SER N N 15 107.195 0.400 . 1 . . . . A 18 SER N . 31126 1
176 . 1 . 1 19 19 GLY H H 1 7.729 0.020 . 1 . . . . A 19 GLY H . 31126 1
177 . 1 . 1 19 19 GLY HA2 H 1 3.640 0.020 . 2 . . . . A 19 GLY HA2 . 31126 1
178 . 1 . 1 19 19 GLY HA3 H 1 4.365 0.020 . 2 . . . . A 19 GLY HA3 . 31126 1
179 . 1 . 1 19 19 GLY CA C 13 44.272 0.400 . 1 . . . . A 19 GLY CA . 31126 1
180 . 1 . 1 19 19 GLY N N 15 110.248 0.400 . 1 . . . . A 19 GLY N . 31126 1
181 . 1 . 1 20 20 CYS H H 1 8.081 0.020 . 1 . . . . A 20 CYS H . 31126 1
182 . 1 . 1 20 20 CYS HA H 1 4.667 0.020 . 1 . . . . A 20 CYS HA . 31126 1
183 . 1 . 1 20 20 CYS HB2 H 1 2.589 0.020 . 2 . . . . A 20 CYS HB2 . 31126 1
184 . 1 . 1 20 20 CYS HB3 H 1 2.987 0.020 . 2 . . . . A 20 CYS HB3 . 31126 1
185 . 1 . 1 20 20 CYS CA C 13 56.021 0.400 . 1 . . . . A 20 CYS CA . 31126 1
186 . 1 . 1 20 20 CYS CB C 13 37.433 0.400 . 1 . . . . A 20 CYS CB . 31126 1
187 . 1 . 1 20 20 CYS N N 15 121.312 0.400 . 1 . . . . A 20 CYS N . 31126 1
188 . 1 . 1 21 21 ARG H H 1 9.125 0.020 . 1 . . . . A 21 ARG H . 31126 1
189 . 1 . 1 21 21 ARG HA H 1 4.853 0.020 . 1 . . . . A 21 ARG HA . 31126 1
190 . 1 . 1 21 21 ARG HB2 H 1 1.401 0.020 . 2 . . . . A 21 ARG HB2 . 31126 1
191 . 1 . 1 21 21 ARG HB3 H 1 1.694 0.020 . 2 . . . . A 21 ARG HB3 . 31126 1
192 . 1 . 1 21 21 ARG HG2 H 1 1.344 0.020 . 2 . . . . A 21 ARG HG2 . 31126 1
193 . 1 . 1 21 21 ARG HG3 H 1 1.460 0.020 . 2 . . . . A 21 ARG HG3 . 31126 1
194 . 1 . 1 21 21 ARG HD2 H 1 2.963 0.020 . 2 . . . . A 21 ARG HD2 . 31126 1
195 . 1 . 1 21 21 ARG HD3 H 1 2.963 0.020 . 2 . . . . A 21 ARG HD3 . 31126 1
196 . 1 . 1 21 21 ARG CB C 13 31.093 0.400 . 1 . . . . A 21 ARG CB . 31126 1
197 . 1 . 1 21 21 ARG CG C 13 25.670 0.400 . 1 . . . . A 21 ARG CG . 31126 1
198 . 1 . 1 21 21 ARG CD C 13 42.859 0.400 . 1 . . . . A 21 ARG CD . 31126 1
199 . 1 . 1 21 21 ARG N N 15 126.229 0.400 . 1 . . . . A 21 ARG N . 31126 1
200 . 1 . 1 22 22 PRO HA H 1 4.680 0.020 . 1 . . . . A 22 PRO HA . 31126 1
201 . 1 . 1 22 22 PRO HB2 H 1 2.323 0.020 . 2 . . . . A 22 PRO HB2 . 31126 1
202 . 1 . 1 22 22 PRO HB3 H 1 2.323 0.020 . 2 . . . . A 22 PRO HB3 . 31126 1
203 . 1 . 1 22 22 PRO HG2 H 1 2.025 0.020 . 2 . . . . A 22 PRO HG2 . 31126 1
204 . 1 . 1 22 22 PRO HG3 H 1 1.973 0.020 . 2 . . . . A 22 PRO HG3 . 31126 1
205 . 1 . 1 22 22 PRO HD2 H 1 3.814 0.020 . 2 . . . . A 22 PRO HD2 . 31126 1
206 . 1 . 1 22 22 PRO HD3 H 1 3.620 0.020 . 2 . . . . A 22 PRO HD3 . 31126 1
207 . 1 . 1 22 22 PRO CA C 13 61.207 0.400 . 1 . . . . A 22 PRO CA . 31126 1
208 . 1 . 1 22 22 PRO CB C 13 32.005 0.400 . 1 . . . . A 22 PRO CB . 31126 1
209 . 1 . 1 22 22 PRO CG C 13 26.856 0.400 . 1 . . . . A 22 PRO CG . 31126 1
210 . 1 . 1 22 22 PRO CD C 13 50.637 0.400 . 1 . . . . A 22 PRO CD . 31126 1
211 . 1 . 1 23 23 PRO HA H 1 4.324 0.020 . 1 . . . . A 23 PRO HA . 31126 1
212 . 1 . 1 23 23 PRO HB2 H 1 2.245 0.020 . 2 . . . . A 23 PRO HB2 . 31126 1
213 . 1 . 1 23 23 PRO HB3 H 1 2.245 0.020 . 2 . . . . A 23 PRO HB3 . 31126 1
214 . 1 . 1 23 23 PRO HG2 H 1 2.053 0.020 . 2 . . . . A 23 PRO HG2 . 31126 1
215 . 1 . 1 23 23 PRO HG3 H 1 1.956 0.020 . 2 . . . . A 23 PRO HG3 . 31126 1
216 . 1 . 1 23 23 PRO HD2 H 1 3.464 0.020 . 2 . . . . A 23 PRO HD2 . 31126 1
217 . 1 . 1 23 23 PRO HD3 H 1 3.691 0.020 . 2 . . . . A 23 PRO HD3 . 31126 1
218 . 1 . 1 23 23 PRO CA C 13 64.750 0.400 . 1 . . . . A 23 PRO CA . 31126 1
219 . 1 . 1 23 23 PRO CB C 13 31.937 0.400 . 1 . . . . A 23 PRO CB . 31126 1
220 . 1 . 1 23 23 PRO CG C 13 27.323 0.400 . 1 . . . . A 23 PRO CG . 31126 1
221 . 1 . 1 23 23 PRO CD C 13 49.841 0.400 . 1 . . . . A 23 PRO CD . 31126 1
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