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 34564
_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 1H-1H NOESY' . . . 34564 1
2 '2D 1H-1H TOCSY' . . . 34564 1
3 '2D 1H-13C HSQC' . . . 34564 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 4.393 0.020 . 1 . . . . A 1 SER HA . 34564 1
2 . 1 . 1 1 1 SER HB2 H 1 4.016 0.020 . 2 . . . . A 1 SER HB2 . 34564 1
3 . 1 . 1 1 1 SER HB3 H 1 3.921 0.020 . 2 . . . . A 1 SER HB3 . 34564 1
4 . 1 . 1 1 1 SER CB C 13 61.707 0.400 . 1 . . . . A 1 SER CB . 34564 1
5 . 1 . 1 2 2 PRO HA H 1 4.470 0.020 . 1 . . . . A 2 PRO HA . 34564 1
6 . 1 . 1 2 2 PRO HB2 H 1 2.265 0.020 . 2 . . . . A 2 PRO HB2 . 34564 1
7 . 1 . 1 2 2 PRO HB3 H 1 1.844 0.020 . 2 . . . . A 2 PRO HB3 . 34564 1
8 . 1 . 1 2 2 PRO HG2 H 1 1.975 0.020 . 2 . . . . A 2 PRO HG2 . 34564 1
9 . 1 . 1 2 2 PRO HG3 H 1 1.975 0.020 . 2 . . . . A 2 PRO HG3 . 34564 1
10 . 1 . 1 2 2 PRO HD2 H 1 3.717 0.020 . 2 . . . . A 2 PRO HD2 . 34564 1
11 . 1 . 1 2 2 PRO HD3 H 1 3.619 0.020 . 2 . . . . A 2 PRO HD3 . 34564 1
12 . 1 . 1 2 2 PRO CB C 13 32.044 0.400 . 1 . . . . A 2 PRO CB . 34564 1
13 . 1 . 1 2 2 PRO CG C 13 27.326 0.400 . 1 . . . . A 2 PRO CG . 34564 1
14 . 1 . 1 2 2 PRO CD C 13 50.542 0.400 . 1 . . . . A 2 PRO CD . 34564 1
15 . 1 . 1 3 3 ARG H H 1 8.245 0.020 . 1 . . . . A 3 ARG H . 34564 1
16 . 1 . 1 3 3 ARG HA H 1 4.422 0.020 . 1 . . . . A 3 ARG HA . 34564 1
17 . 1 . 1 3 3 ARG HB2 H 1 1.695 0.020 . 2 . . . . A 3 ARG HB2 . 34564 1
18 . 1 . 1 3 3 ARG HB3 H 1 1.695 0.020 . 2 . . . . A 3 ARG HB3 . 34564 1
19 . 1 . 1 3 3 ARG HG2 H 1 1.576 0.020 . 2 . . . . A 3 ARG HG2 . 34564 1
20 . 1 . 1 3 3 ARG HG3 H 1 1.489 0.020 . 2 . . . . A 3 ARG HG3 . 34564 1
21 . 1 . 1 3 3 ARG HD2 H 1 3.091 0.020 . 2 . . . . A 3 ARG HD2 . 34564 1
22 . 1 . 1 3 3 ARG HD3 H 1 3.091 0.020 . 2 . . . . A 3 ARG HD3 . 34564 1
23 . 1 . 1 3 3 ARG HE H 1 7.181 0.020 . 1 . . . . A 3 ARG HE . 34564 1
24 . 1 . 1 3 3 ARG CB C 13 31.013 0.400 . 1 . . . . A 3 ARG CB . 34564 1
25 . 1 . 1 3 3 ARG CG C 13 27.119 0.400 . 1 . . . . A 3 ARG CG . 34564 1
26 . 1 . 1 3 3 ARG CD C 13 43.499 0.400 . 1 . . . . A 3 ARG CD . 34564 1
27 . 1 . 1 4 4 VAL H H 1 8.380 0.020 . 1 . . . . A 4 VAL H . 34564 1
28 . 1 . 1 4 4 VAL HA H 1 4.152 0.020 . 1 . . . . A 4 VAL HA . 34564 1
29 . 1 . 1 4 4 VAL HB H 1 1.517 0.020 . 1 . . . . A 4 VAL HB . 34564 1
30 . 1 . 1 4 4 VAL HG11 H 1 0.698 0.020 . 2 . . . . A 4 VAL HG11 . 34564 1
31 . 1 . 1 4 4 VAL HG12 H 1 0.698 0.020 . 2 . . . . A 4 VAL HG12 . 34564 1
32 . 1 . 1 4 4 VAL HG13 H 1 0.698 0.020 . 2 . . . . A 4 VAL HG13 . 34564 1
33 . 1 . 1 4 4 VAL HG21 H 1 0.765 0.020 . 2 . . . . A 4 VAL HG21 . 34564 1
34 . 1 . 1 4 4 VAL HG22 H 1 0.765 0.020 . 2 . . . . A 4 VAL HG22 . 34564 1
35 . 1 . 1 4 4 VAL HG23 H 1 0.765 0.020 . 2 . . . . A 4 VAL HG23 . 34564 1
36 . 1 . 1 4 4 VAL CA C 13 61.475 0.400 . 1 . . . . A 4 VAL CA . 34564 1
37 . 1 . 1 4 4 VAL CB C 13 33.966 0.400 . 1 . . . . A 4 VAL CB . 34564 1
38 . 1 . 1 4 4 VAL CG1 C 13 20.996 0.400 . 2 . . . . A 4 VAL CG1 . 34564 1
39 . 1 . 1 4 4 VAL CG2 C 13 20.523 0.400 . 2 . . . . A 4 VAL CG2 . 34564 1
40 . 1 . 1 5 5 CYS H H 1 8.276 0.020 . 1 . . . . A 5 CYS H . 34564 1
41 . 1 . 1 5 5 CYS HA H 1 5.603 0.020 . 1 . . . . A 5 CYS HA . 34564 1
42 . 1 . 1 5 5 CYS HB2 H 1 2.945 0.020 . 1 . . . . A 5 CYS HB2 . 34564 1
43 . 1 . 1 5 5 CYS HB3 H 1 2.541 0.020 . 1 . . . . A 5 CYS HB3 . 34564 1
44 . 1 . 1 5 5 CYS CA C 13 55.222 0.400 . 1 . . . . A 5 CYS CA . 34564 1
45 . 1 . 1 5 5 CYS CB C 13 48.492 0.400 . 1 . . . . A 5 CYS CB . 34564 1
46 . 1 . 1 6 6 ILE H H 1 9.108 0.020 . 1 . . . . A 6 ILE H . 34564 1
47 . 1 . 1 6 6 ILE HA H 1 4.573 0.020 . 1 . . . . A 6 ILE HA . 34564 1
48 . 1 . 1 6 6 ILE HB H 1 1.908 0.020 . 1 . . . . A 6 ILE HB . 34564 1
49 . 1 . 1 6 6 ILE HG12 H 1 1.439 0.020 . 2 . . . . A 6 ILE HG12 . 34564 1
50 . 1 . 1 6 6 ILE HG13 H 1 1.265 0.020 . 2 . . . . A 6 ILE HG13 . 34564 1
51 . 1 . 1 6 6 ILE HG21 H 1 0.966 0.020 . 1 . . . . A 6 ILE HG21 . 34564 1
52 . 1 . 1 6 6 ILE HG22 H 1 0.966 0.020 . 1 . . . . A 6 ILE HG22 . 34564 1
53 . 1 . 1 6 6 ILE HG23 H 1 0.966 0.020 . 1 . . . . A 6 ILE HG23 . 34564 1
54 . 1 . 1 6 6 ILE HD11 H 1 0.922 0.020 . 1 . . . . A 6 ILE HD11 . 34564 1
55 . 1 . 1 6 6 ILE HD12 H 1 0.922 0.020 . 1 . . . . A 6 ILE HD12 . 34564 1
56 . 1 . 1 6 6 ILE HD13 H 1 0.922 0.020 . 1 . . . . A 6 ILE HD13 . 34564 1
57 . 1 . 1 6 6 ILE CB C 13 42.271 0.400 . 1 . . . . A 6 ILE CB . 34564 1
58 . 1 . 1 6 6 ILE CG1 C 13 26.610 0.400 . 1 . . . . A 6 ILE CG1 . 34564 1
59 . 1 . 1 6 6 ILE CG2 C 13 17.563 0.400 . 1 . . . . A 6 ILE CG2 . 34564 1
60 . 1 . 1 6 6 ILE CD1 C 13 13.628 0.400 . 1 . . . . A 6 ILE CD1 . 34564 1
61 . 1 . 1 7 7 ARG H H 1 8.429 0.020 . 1 . . . . A 7 ARG H . 34564 1
62 . 1 . 1 7 7 ARG HA H 1 4.827 0.020 . 1 . . . . A 7 ARG HA . 34564 1
63 . 1 . 1 7 7 ARG HB2 H 1 1.704 0.020 . 2 . . . . A 7 ARG HB2 . 34564 1
64 . 1 . 1 7 7 ARG HB3 H 1 1.546 0.020 . 2 . . . . A 7 ARG HB3 . 34564 1
65 . 1 . 1 7 7 ARG HG2 H 1 1.423 0.020 . 2 . . . . A 7 ARG HG2 . 34564 1
66 . 1 . 1 7 7 ARG HG3 H 1 1.350 0.020 . 2 . . . . A 7 ARG HG3 . 34564 1
67 . 1 . 1 7 7 ARG HD2 H 1 3.081 0.020 . 2 . . . . A 7 ARG HD2 . 34564 1
68 . 1 . 1 7 7 ARG HD3 H 1 3.081 0.020 . 2 . . . . A 7 ARG HD3 . 34564 1
69 . 1 . 1 7 7 ARG HE H 1 7.149 0.020 . 1 . . . . A 7 ARG HE . 34564 1
70 . 1 . 1 7 7 ARG CB C 13 31.615 0.400 . 1 . . . . A 7 ARG CB . 34564 1
71 . 1 . 1 7 7 ARG CG C 13 27.925 0.400 . 1 . . . . A 7 ARG CG . 34564 1
72 . 1 . 1 7 7 ARG CD C 13 43.710 0.400 . 1 . . . . A 7 ARG CD . 34564 1
73 . 1 . 1 8 8 VAL H H 1 8.840 0.020 . 1 . . . . A 8 VAL H . 34564 1
74 . 1 . 1 8 8 VAL HA H 1 4.177 0.020 . 1 . . . . A 8 VAL HA . 34564 1
75 . 1 . 1 8 8 VAL HB H 1 1.426 0.020 . 1 . . . . A 8 VAL HB . 34564 1
76 . 1 . 1 8 8 VAL HG11 H 1 0.747 0.020 . 2 . . . . A 8 VAL HG11 . 34564 1
77 . 1 . 1 8 8 VAL HG12 H 1 0.747 0.020 . 2 . . . . A 8 VAL HG12 . 34564 1
78 . 1 . 1 8 8 VAL HG13 H 1 0.747 0.020 . 2 . . . . A 8 VAL HG13 . 34564 1
79 . 1 . 1 8 8 VAL HG21 H 1 0.799 0.020 . 2 . . . . A 8 VAL HG21 . 34564 1
80 . 1 . 1 8 8 VAL HG22 H 1 0.799 0.020 . 2 . . . . A 8 VAL HG22 . 34564 1
81 . 1 . 1 8 8 VAL HG23 H 1 0.799 0.020 . 2 . . . . A 8 VAL HG23 . 34564 1
82 . 1 . 1 8 8 VAL CA C 13 61.163 0.400 . 1 . . . . A 8 VAL CA . 34564 1
83 . 1 . 1 8 8 VAL CB C 13 33.966 0.400 . 1 . . . . A 8 VAL CB . 34564 1
84 . 1 . 1 8 8 VAL CG1 C 13 20.516 0.400 . 2 . . . . A 8 VAL CG1 . 34564 1
85 . 1 . 1 8 8 VAL CG2 C 13 20.998 0.400 . 2 . . . . A 8 VAL CG2 . 34564 1
86 . 1 . 1 9 9 CYS H H 1 8.634 0.020 . 1 . . . . A 9 CYS H . 34564 1
87 . 1 . 1 9 9 CYS HA H 1 5.543 0.020 . 1 . . . . A 9 CYS HA . 34564 1
88 . 1 . 1 9 9 CYS HB2 H 1 2.965 0.020 . 1 . . . . A 9 CYS HB2 . 34564 1
89 . 1 . 1 9 9 CYS HB3 H 1 2.661 0.020 . 1 . . . . A 9 CYS HB3 . 34564 1
90 . 1 . 1 9 9 CYS CA C 13 55.136 0.400 . 1 . . . . A 9 CYS CA . 34564 1
91 . 1 . 1 9 9 CYS CB C 13 48.022 0.400 . 1 . . . . A 9 CYS CB . 34564 1
92 . 1 . 1 10 10 ARG H H 1 8.905 0.020 . 1 . . . . A 10 ARG H . 34564 1
93 . 1 . 1 10 10 ARG HA H 1 4.480 0.020 . 1 . . . . A 10 ARG HA . 34564 1
94 . 1 . 1 10 10 ARG HB2 H 1 1.786 0.020 . 2 . . . . A 10 ARG HB2 . 34564 1
95 . 1 . 1 10 10 ARG HB3 H 1 1.819 0.020 . 2 . . . . A 10 ARG HB3 . 34564 1
96 . 1 . 1 10 10 ARG HG2 H 1 1.629 0.020 . 2 . . . . A 10 ARG HG2 . 34564 1
97 . 1 . 1 10 10 ARG HG3 H 1 1.527 0.020 . 2 . . . . A 10 ARG HG3 . 34564 1
98 . 1 . 1 10 10 ARG HD2 H 1 3.210 0.020 . 2 . . . . A 10 ARG HD2 . 34564 1
99 . 1 . 1 10 10 ARG HD3 H 1 3.210 0.020 . 2 . . . . A 10 ARG HD3 . 34564 1
100 . 1 . 1 10 10 ARG HE H 1 7.181 0.020 . 1 . . . . A 10 ARG HE . 34564 1
101 . 1 . 1 10 10 ARG CB C 13 32.856 0.400 . 1 . . . . A 10 ARG CB . 34564 1
102 . 1 . 1 10 10 ARG CG C 13 27.077 0.400 . 1 . . . . A 10 ARG CG . 34564 1
103 . 1 . 1 10 10 ARG CD C 13 43.347 0.400 . 1 . . . . A 10 ARG CD . 34564 1
104 . 1 . 1 11 11 ASN H H 1 9.537 0.020 . 1 . . . . A 11 ASN H . 34564 1
105 . 1 . 1 11 11 ASN HA H 1 4.364 0.020 . 1 . . . . A 11 ASN HA . 34564 1
106 . 1 . 1 11 11 ASN HB2 H 1 2.785 0.020 . 1 . . . . A 11 ASN HB2 . 34564 1
107 . 1 . 1 11 11 ASN HB3 H 1 3.087 0.020 . 1 . . . . A 11 ASN HB3 . 34564 1
108 . 1 . 1 11 11 ASN HD21 H 1 7.595 0.020 . 2 . . . . A 11 ASN HD21 . 34564 1
109 . 1 . 1 11 11 ASN HD22 H 1 6.863 0.020 . 2 . . . . A 11 ASN HD22 . 34564 1
110 . 1 . 1 11 11 ASN CB C 13 37.399 0.400 . 1 . . . . A 11 ASN CB . 34564 1
111 . 1 . 1 12 12 GLY H H 1 8.682 0.020 . 1 . . . . A 12 GLY H . 34564 1
112 . 1 . 1 12 12 GLY HA2 H 1 3.582 0.020 . 1 . . . . A 12 GLY HA2 . 34564 1
113 . 1 . 1 12 12 GLY HA3 H 1 4.170 0.020 . 1 . . . . A 12 GLY HA3 . 34564 1
114 . 1 . 1 12 12 GLY CA C 13 45.337 0.400 . 1 . . . . A 12 GLY CA . 34564 1
115 . 1 . 1 13 13 VAL H H 1 7.741 0.020 . 1 . . . . A 13 VAL H . 34564 1
116 . 1 . 1 13 13 VAL HA H 1 4.289 0.020 . 1 . . . . A 13 VAL HA . 34564 1
117 . 1 . 1 13 13 VAL HB H 1 2.117 0.020 . 1 . . . . A 13 VAL HB . 34564 1
118 . 1 . 1 13 13 VAL HG11 H 1 0.886 0.020 . 2 . . . . A 13 VAL HG11 . 34564 1
119 . 1 . 1 13 13 VAL HG12 H 1 0.886 0.020 . 2 . . . . A 13 VAL HG12 . 34564 1
120 . 1 . 1 13 13 VAL HG13 H 1 0.886 0.020 . 2 . . . . A 13 VAL HG13 . 34564 1
121 . 1 . 1 13 13 VAL HG21 H 1 0.935 0.020 . 2 . . . . A 13 VAL HG21 . 34564 1
122 . 1 . 1 13 13 VAL HG22 H 1 0.935 0.020 . 2 . . . . A 13 VAL HG22 . 34564 1
123 . 1 . 1 13 13 VAL HG23 H 1 0.935 0.020 . 2 . . . . A 13 VAL HG23 . 34564 1
124 . 1 . 1 13 13 VAL CA C 13 61.573 0.400 . 1 . . . . A 13 VAL CA . 34564 1
125 . 1 . 1 13 13 VAL CB C 13 33.778 0.400 . 1 . . . . A 13 VAL CB . 34564 1
126 . 1 . 1 13 13 VAL CG1 C 13 21.152 0.400 . 2 . . . . A 13 VAL CG1 . 34564 1
127 . 1 . 1 13 13 VAL CG2 C 13 20.537 0.400 . 2 . . . . A 13 VAL CG2 . 34564 1
128 . 1 . 1 14 14 CYS H H 1 8.671 0.020 . 1 . . . . A 14 CYS H . 34564 1
129 . 1 . 1 14 14 CYS HA H 1 5.797 0.020 . 1 . . . . A 14 CYS HA . 34564 1
130 . 1 . 1 14 14 CYS HB2 H 1 2.952 0.020 . 1 . . . . A 14 CYS HB2 . 34564 1
131 . 1 . 1 14 14 CYS HB3 H 1 2.514 0.020 . 1 . . . . A 14 CYS HB3 . 34564 1
132 . 1 . 1 14 14 CYS CB C 13 47.705 0.400 . 1 . . . . A 14 CYS CB . 34564 1
133 . 1 . 1 15 15 TYR H H 1 9.071 0.020 . 1 . . . . A 15 TYR H . 34564 1
134 . 1 . 1 15 15 TYR HA H 1 4.809 0.020 . 1 . . . . A 15 TYR HA . 34564 1
135 . 1 . 1 15 15 TYR HB2 H 1 2.959 0.020 . 2 . . . . A 15 TYR HB2 . 34564 1
136 . 1 . 1 15 15 TYR HB3 H 1 3.022 0.020 . 2 . . . . A 15 TYR HB3 . 34564 1
137 . 1 . 1 15 15 TYR HD1 H 1 6.941 0.020 . 1 . . . . A 15 TYR HD1 . 34564 1
138 . 1 . 1 15 15 TYR HD2 H 1 6.941 0.020 . 1 . . . . A 15 TYR HD2 . 34564 1
139 . 1 . 1 15 15 TYR HE1 H 1 6.653 0.020 . 1 . . . . A 15 TYR HE1 . 34564 1
140 . 1 . 1 15 15 TYR HE2 H 1 6.653 0.020 . 1 . . . . A 15 TYR HE2 . 34564 1
141 . 1 . 1 15 15 TYR CB C 13 40.479 0.400 . 1 . . . . A 15 TYR CB . 34564 1
142 . 1 . 1 15 15 TYR CD1 C 13 133.848 0.400 . 3 . . . . A 15 TYR CD1 . 34564 1
143 . 1 . 1 15 15 TYR CE2 C 13 117.765 0.400 . 3 . . . . A 15 TYR CE2 . 34564 1
144 . 1 . 1 16 16 ARG H H 1 8.633 0.020 . 1 . . . . A 16 ARG H . 34564 1
145 . 1 . 1 16 16 ARG HA H 1 5.002 0.020 . 1 . . . . A 16 ARG HA . 34564 1
146 . 1 . 1 16 16 ARG HB2 H 1 1.714 0.020 . 2 . . . . A 16 ARG HB2 . 34564 1
147 . 1 . 1 16 16 ARG HB3 H 1 1.635 0.020 . 2 . . . . A 16 ARG HB3 . 34564 1
148 . 1 . 1 16 16 ARG HG2 H 1 1.513 0.020 . 2 . . . . A 16 ARG HG2 . 34564 1
149 . 1 . 1 16 16 ARG HG3 H 1 1.419 0.020 . 2 . . . . A 16 ARG HG3 . 34564 1
150 . 1 . 1 16 16 ARG HD2 H 1 3.093 0.020 . 2 . . . . A 16 ARG HD2 . 34564 1
151 . 1 . 1 16 16 ARG HD3 H 1 3.093 0.020 . 2 . . . . A 16 ARG HD3 . 34564 1
152 . 1 . 1 16 16 ARG HE H 1 7.157 0.020 . 1 . . . . A 16 ARG HE . 34564 1
153 . 1 . 1 16 16 ARG CA C 13 55.077 0.400 . 1 . . . . A 16 ARG CA . 34564 1
154 . 1 . 1 16 16 ARG CB C 13 32.074 0.400 . 1 . . . . A 16 ARG CB . 34564 1
155 . 1 . 1 16 16 ARG CG C 13 27.850 0.400 . 1 . . . . A 16 ARG CG . 34564 1
156 . 1 . 1 16 16 ARG CD C 13 43.656 0.400 . 1 . . . . A 16 ARG CD . 34564 1
157 . 1 . 1 17 17 ARG H H 1 8.888 0.020 . 1 . . . . A 17 ARG H . 34564 1
158 . 1 . 1 17 17 ARG HA H 1 4.634 0.020 . 1 . . . . A 17 ARG HA . 34564 1
159 . 1 . 1 17 17 ARG HB2 H 1 1.701 0.020 . 2 . . . . A 17 ARG HB2 . 34564 1
160 . 1 . 1 17 17 ARG HB3 H 1 1.631 0.020 . 2 . . . . A 17 ARG HB3 . 34564 1
161 . 1 . 1 17 17 ARG HG2 H 1 1.544 0.020 . 2 . . . . A 17 ARG HG2 . 34564 1
162 . 1 . 1 17 17 ARG HG3 H 1 1.338 0.020 . 2 . . . . A 17 ARG HG3 . 34564 1
163 . 1 . 1 17 17 ARG HD2 H 1 3.049 0.020 . 2 . . . . A 17 ARG HD2 . 34564 1
164 . 1 . 1 17 17 ARG HD3 H 1 3.049 0.020 . 2 . . . . A 17 ARG HD3 . 34564 1
165 . 1 . 1 17 17 ARG HE H 1 6.939 0.020 . 1 . . . . A 17 ARG HE . 34564 1
166 . 1 . 1 17 17 ARG CB C 13 33.021 0.400 . 1 . . . . A 17 ARG CB . 34564 1
167 . 1 . 1 17 17 ARG CG C 13 27.157 0.400 . 1 . . . . A 17 ARG CG . 34564 1
168 . 1 . 1 17 17 ARG CD C 13 43.388 0.400 . 1 . . . . A 17 ARG CD . 34564 1
169 . 1 . 1 18 18 CYS H H 1 8.621 0.020 . 1 . . . . A 18 CYS H . 34564 1
170 . 1 . 1 18 18 CYS HA H 1 5.797 0.020 . 1 . . . . A 18 CYS HA . 34564 1
171 . 1 . 1 18 18 CYS HB2 H 1 2.947 0.020 . 1 . . . . A 18 CYS HB2 . 34564 1
172 . 1 . 1 18 18 CYS HB3 H 1 2.755 0.020 . 1 . . . . A 18 CYS HB3 . 34564 1
173 . 1 . 1 18 18 CYS CA C 13 55.057 0.400 . 1 . . . . A 18 CYS CA . 34564 1
174 . 1 . 1 18 18 CYS CB C 13 48.182 0.400 . 1 . . . . A 18 CYS CB . 34564 1
175 . 1 . 1 19 19 TRP H H 1 9.095 0.020 . 1 . . . . A 19 TRP H . 34564 1
176 . 1 . 1 19 19 TRP HA H 1 4.804 0.020 . 1 . . . . A 19 TRP HA . 34564 1
177 . 1 . 1 19 19 TRP HB2 H 1 3.344 0.020 . 1 . . . . A 19 TRP HB2 . 34564 1
178 . 1 . 1 19 19 TRP HB3 H 1 3.204 0.020 . 1 . . . . A 19 TRP HB3 . 34564 1
179 . 1 . 1 19 19 TRP HD1 H 1 7.185 0.020 . 1 . . . . A 19 TRP HD1 . 34564 1
180 . 1 . 1 19 19 TRP HE1 H 1 10.002 0.020 . 1 . . . . A 19 TRP HE1 . 34564 1
181 . 1 . 1 19 19 TRP HE3 H 1 7.476 0.020 . 1 . . . . A 19 TRP HE3 . 34564 1
182 . 1 . 1 19 19 TRP HZ2 H 1 7.374 0.020 . 1 . . . . A 19 TRP HZ2 . 34564 1
183 . 1 . 1 19 19 TRP HZ3 H 1 6.930 0.020 . 1 . . . . A 19 TRP HZ3 . 34564 1
184 . 1 . 1 19 19 TRP HH2 H 1 7.067 0.020 . 1 . . . . A 19 TRP HH2 . 34564 1
185 . 1 . 1 19 19 TRP CB C 13 31.525 0.400 . 1 . . . . A 19 TRP CB . 34564 1
186 . 1 . 1 19 19 TRP CD1 C 13 127.174 0.400 . 1 . . . . A 19 TRP CD1 . 34564 1
187 . 1 . 1 19 19 TRP CE3 C 13 121.035 0.400 . 1 . . . . A 19 TRP CE3 . 34564 1
188 . 1 . 1 19 19 TRP CZ2 C 13 114.480 0.400 . 1 . . . . A 19 TRP CZ2 . 34564 1
189 . 1 . 1 19 19 TRP CZ3 C 13 121.687 0.400 . 1 . . . . A 19 TRP CZ3 . 34564 1
190 . 1 . 1 19 19 TRP CH2 C 13 123.923 0.400 . 1 . . . . A 19 TRP CH2 . 34564 1
191 . 1 . 1 20 20 GLY H H 1 8.224 0.020 . 1 . . . . A 20 GLY H . 34564 1
192 . 1 . 1 20 20 GLY HA2 H 1 4.021 0.020 . 2 . . . . A 20 GLY HA2 . 34564 1
193 . 1 . 1 20 20 GLY HA3 H 1 3.647 0.020 . 2 . . . . A 20 GLY HA3 . 34564 1
194 . 1 . 1 20 20 GLY CA C 13 46.042 0.400 . 1 . . . . A 20 GLY CA . 34564 1
stop_
save_