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 34734
_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 '1D 1H' . . . 34734 1
2 '2D HMBC' . . . 34734 1
3 '2D 1H-13C HSQC-TOCSY' . . . 34734 1
4 '2D NOESY, 60 ms' . . . 34734 1
5 '2D NOESY, 120 ms' . . . 34734 1
6 '2D NOESY, 200 ms' . . . 34734 1
7 '2D 1H-13C HSQC' . . . 34734 1
8 '2D 1H-15N HSQC' . . . 34734 1
9 '2D TOCSY' . . . 34734 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 H H 1 8.05 . . 1 . . . . A 1 SER H1 . 34734 1
2 . 1 . 1 1 1 SER HA H 1 4.33 . . 1 . . . . A 1 SER HA . 34734 1
3 . 1 . 1 1 1 SER HB2 H 1 3.96 . . . . . . . A 1 SER HB2 . 34734 1
4 . 1 . 1 1 1 SER HB3 H 1 3.48 . . . . . . . A 1 SER HB3 . 34734 1
5 . 1 . 1 1 1 SER C C 13 171.8 . . 1 . . . . A 1 SER C . 34734 1
6 . 1 . 1 1 1 SER CA C 13 54.9 . . 1 . . . . A 1 SER CA . 34734 1
7 . 1 . 1 1 1 SER CB C 13 62.3 . . 1 . . . . A 1 SER CB . 34734 1
8 . 1 . 1 1 1 SER N N 15 112.8 . . 1 . . . . A 1 SER N . 34734 1
9 . 1 . 1 2 2 LYS H H 1 9.28 . . 1 . . . . A 2 LYS H . 34734 1
10 . 1 . 1 2 2 LYS HA H 1 4.52 . . 1 . . . . A 2 LYS HA . 34734 1
11 . 1 . 1 2 2 LYS HB2 H 1 1.73 . . . . . . . A 2 LYS HB2 . 34734 1
12 . 1 . 1 2 2 LYS HB3 H 1 1.56 . . . . . . . A 2 LYS HB3 . 34734 1
13 . 1 . 1 2 2 LYS HG2 H 1 1.29 . . . . . . . A 2 LYS HG2 . 34734 1
14 . 1 . 1 2 2 LYS HG3 H 1 1.18 . . . . . . . A 2 LYS HG3 . 34734 1
15 . 1 . 1 2 2 LYS HD2 H 1 1.46 . . . . . . . A 2 LYS HD2 . 34734 1
16 . 1 . 1 2 2 LYS HD3 H 1 1.46 . . . . . . . A 2 LYS HD3 . 34734 1
17 . 1 . 1 2 2 LYS HE2 H 1 2.84 . . . . . . . A 2 LYS HE2 . 34734 1
18 . 1 . 1 2 2 LYS HE3 H 1 2.84 . . . . . . . A 2 LYS HE3 . 34734 1
19 . 1 . 1 2 2 LYS CA C 13 53.2 . . 1 . . . . A 2 LYS CA . 34734 1
20 . 1 . 1 2 2 LYS CB C 13 28.7 . . 1 . . . . A 2 LYS CB . 34734 1
21 . 1 . 1 2 2 LYS CG C 13 22.5 . . 1 . . . . A 2 LYS CG . 34734 1
22 . 1 . 1 2 2 LYS CD C 13 26.5 . . 1 . . . . A 2 LYS CD . 34734 1
23 . 1 . 1 2 2 LYS CE C 13 39.6 . . 1 . . . . A 2 LYS CE . 34734 1
24 . 1 . 1 2 2 LYS N N 15 127.1 . . 1 . . . . A 2 LYS N . 34734 1
25 . 1 . 1 3 3 LYS H H 1 7.99 . . 1 . . . . A 3 LYS H . 34734 1
26 . 1 . 1 3 3 LYS HA H 1 4.52 . . 1 . . . . A 3 LYS HA . 34734 1
27 . 1 . 1 3 3 LYS HB2 H 1 1.76 . . . . . . . A 3 LYS HB2 . 34734 1
28 . 1 . 1 3 3 LYS HB3 H 1 1.70 . . . . . . . A 3 LYS HB3 . 34734 1
29 . 1 . 1 3 3 LYS HG2 H 1 1.34 . . . . . . . A 3 LYS HG2 . 34734 1
30 . 1 . 1 3 3 LYS HG3 H 1 1.28 . . . . . . . A 3 LYS HG3 . 34734 1
31 . 1 . 1 3 3 LYS HD2 H 1 1.56 . . . . . . . A 3 LYS HD2 . 34734 1
32 . 1 . 1 3 3 LYS HD3 H 1 1.56 . . . . . . . A 3 LYS HD3 . 34734 1
33 . 1 . 1 3 3 LYS HE2 H 1 2.88 . . . . . . . A 3 LYS HE2 . 34734 1
34 . 1 . 1 3 3 LYS HE3 H 1 2.88 . . . . . . . A 3 LYS HE3 . 34734 1
35 . 1 . 1 3 3 LYS CA C 13 55.1 . . 1 . . . . A 3 LYS CA . 34734 1
36 . 1 . 1 3 3 LYS CB C 13 32.5 . . 1 . . . . A 3 LYS CB . 34734 1
37 . 1 . 1 3 3 LYS CG C 13 22.6 . . 1 . . . . A 3 LYS CG . 34734 1
38 . 1 . 1 3 3 LYS CD C 13 26.4 . . 1 . . . . A 3 LYS CD . 34734 1
39 . 1 . 1 3 3 LYS CE C 13 39.5 . . 1 . . . . A 3 LYS CE . 34734 1
40 . 1 . 1 3 3 LYS N N 15 122.8 . . 1 . . . . A 3 LYS N . 34734 1
41 . 1 . 1 4 4 SER H H 1 8.40 . . 1 . . . . A 4 SER H . 34734 1
42 . 1 . 1 4 4 SER HA H 1 4.23 . . 1 . . . . A 4 SER HA . 34734 1
43 . 1 . 1 4 4 SER HB2 H 1 3.89 . . . . . . . A 4 SER HB2 . 34734 1
44 . 1 . 1 4 4 SER HB3 H 1 3.60 . . . . . . . A 4 SER HB3 . 34734 1
45 . 1 . 1 4 4 SER C C 13 170.0 . . 1 . . . . A 4 SER C . 34734 1
46 . 1 . 1 4 4 SER CA C 13 55.5 . . 1 . . . . A 4 SER CA . 34734 1
47 . 1 . 1 4 4 SER CB C 13 61.0 . . 1 . . . . A 4 SER CB . 34734 1
48 . 1 . 1 4 4 SER N N 15 113.7 . . 1 . . . . A 4 SER N . 34734 1
49 . 1 . 1 5 5 LYS H H 1 8.04 . . 1 . . . . A 5 LYS H . 34734 1
50 . 1 . 1 5 5 LYS HA H 1 4.18 . . 1 . . . . A 5 LYS HA . 34734 1
51 . 1 . 1 5 5 LYS HB2 H 1 1.68 . . . . . . . A 5 LYS HB2 . 34734 1
52 . 1 . 1 5 5 LYS HB3 H 1 1.57 . . . . . . . A 5 LYS HB3 . 34734 1
53 . 1 . 1 5 5 LYS HG2 H 1 1.28 . . . . . . . A 5 LYS HG2 . 34734 1
54 . 1 . 1 5 5 LYS HG3 H 1 1.28 . . . . . . . A 5 LYS HG3 . 34734 1
55 . 1 . 1 5 5 LYS HE2 H 1 2.86 . . . . . . . A 5 LYS HE2 . 34734 1
56 . 1 . 1 5 5 LYS HE3 H 1 2.86 . . . . . . . A 5 LYS HE3 . 34734 1
57 . 1 . 1 5 5 LYS CA C 13 51.9 . . 1 . . . . A 5 LYS CA . 34734 1
58 . 1 . 1 5 5 LYS CB C 13 30.2 . . 1 . . . . A 5 LYS CB . 34734 1
59 . 1 . 1 5 5 LYS CG C 13 21.7 . . 1 . . . . A 5 LYS CG . 34734 1
60 . 1 . 1 5 5 LYS CE C 13 39.5 . . 1 . . . . A 5 LYS CE . 34734 1
61 . 1 . 1 5 5 LYS N N 15 120.7 . . 1 . . . . A 5 LYS N . 34734 1
62 . 1 . 1 6 6 PRO HA H 1 4.51 . . 1 . . . . A 6 PRO HA . 34734 1
63 . 1 . 1 6 6 PRO HB2 H 1 2.40 . . . . . . . A 6 PRO HB2 . 34734 1
64 . 1 . 1 6 6 PRO HB3 H 1 2.19 . . . . . . . A 6 PRO HB3 . 34734 1
65 . 1 . 1 6 6 PRO HG2 H 1 1.84 . . . . . . . A 6 PRO HG2 . 34734 1
66 . 1 . 1 6 6 PRO HG3 H 1 1.69 . . . . . . . A 6 PRO HG3 . 34734 1
67 . 1 . 1 6 6 PRO HD2 H 1 3.41 . . . . . . . A 6 PRO HD2 . 34734 1
68 . 1 . 1 6 6 PRO HD3 H 1 3.41 . . . . . . . A 6 PRO HD3 . 34734 1
69 . 1 . 1 6 6 PRO C C 13 172.5 . . 1 . . . . A 6 PRO C . 34734 1
70 . 1 . 1 6 6 PRO CA C 13 59.4 . . 1 . . . . A 6 PRO CA . 34734 1
71 . 1 . 1 6 6 PRO CB C 13 32.7 . . 1 . . . . A 6 PRO CB . 34734 1
72 . 1 . 1 6 6 PRO CG C 13 22.1 . . 1 . . . . A 6 PRO CG . 34734 1
73 . 1 . 1 6 6 PRO CD C 13 48.3 . . 1 . . . . A 6 PRO CD . 34734 1
74 . 1 . 1 7 7 GLY H H 1 8.56 . . 1 . . . . A 7 GLY H . 34734 1
75 . 1 . 1 7 7 GLY HA2 H 1 4.52 . . . . . . . A 7 GLY HA2 . 34734 1
76 . 1 . 1 7 7 GLY HA3 H 1 3.86 . . . . . . . A 7 GLY HA3 . 34734 1
77 . 1 . 1 7 7 GLY C C 13 171.4 . . 1 . . . . A 7 GLY C . 34734 1
78 . 1 . 1 7 7 GLY CA C 13 43.7 . . 1 . . . . A 7 GLY CA . 34734 1
79 . 1 . 1 7 7 GLY N N 15 106.3 . . 1 . . . . A 7 GLY N . 34734 1
80 . 1 . 1 8 8 ASP H H 1 7.71 . . 1 . . . . A 8 ASP H . 34734 1
81 . 1 . 1 8 8 ASP HA H 1 4.8 . . 1 . . . . A 8 ASP HA . 34734 1
82 . 1 . 1 8 8 ASP HB2 H 1 3.29 . . . . . . . A 8 ASP HB2 . 34734 1
83 . 1 . 1 8 8 ASP HB3 H 1 2.03 . . . . . . . A 8 ASP HB3 . 34734 1
84 . 1 . 1 8 8 ASP C C 13 173.1 . . 1 . . . . A 8 ASP C . 34734 1
85 . 1 . 1 8 8 ASP CA C 13 47.8 . . 1 . . . . A 8 ASP CA . 34734 1
86 . 1 . 1 8 8 ASP CB C 13 32.7 . . 1 . . . . A 8 ASP CB . 34734 1
87 . 1 . 1 8 8 ASP CG C 13 170.8 . . 1 . . . . A 8 ASP CG . 34734 1
88 . 1 . 1 8 8 ASP N N 15 119.8 . . 1 . . . . A 8 ASP N . 34734 1
89 . 1 . 1 9 9 GLY H H 1 8.41 . . 1 . . . . A 9 GLY H . 34734 1
90 . 1 . 1 9 9 GLY HA2 H 1 4.26 . . . . . . . A 9 GLY HA2 . 34734 1
91 . 1 . 1 9 9 GLY HA3 H 1 3.44 . . . . . . . A 9 GLY HA3 . 34734 1
92 . 1 . 1 9 9 GLY C C 13 171.0 . . 1 . . . . A 9 GLY C . 34734 1
93 . 1 . 1 9 9 GLY CA C 13 42.1 . . 1 . . . . A 9 GLY CA . 34734 1
94 . 1 . 1 9 9 GLY N N 15 109.1 . . 1 . . . . A 9 GLY N . 34734 1
95 . 1 . 1 10 10 ILE H H 1 7.30 . . 1 . . . . A 10 ILE H . 34734 1
96 . 1 . 1 10 10 ILE HA H 1 4.20 . . 1 . . . . A 10 ILE HA . 34734 1
97 . 1 . 1 10 10 ILE HB H 1 1.73 . . 1 . . . . A 10 ILE HB . 34734 1
98 . 1 . 1 10 10 ILE HG12 H 1 1.21 . . . . . . . A 10 ILE HG12 . 34734 1
99 . 1 . 1 10 10 ILE HG13 H 1 1.04 . . . . . . . A 10 ILE HG13 . 34734 1
100 . 1 . 1 10 10 ILE HG21 H 1 0.82 . . 1 . . . . A 10 ILE HG21 . 34734 1
101 . 1 . 1 10 10 ILE HG22 H 1 0.82 . . 1 . . . . A 10 ILE HG22 . 34734 1
102 . 1 . 1 10 10 ILE HG23 H 1 0.82 . . 1 . . . . A 10 ILE HG23 . 34734 1
103 . 1 . 1 10 10 ILE HD11 H 1 0.65 . . 1 . . . . A 10 ILE HD11 . 34734 1
104 . 1 . 1 10 10 ILE HD12 H 1 0.65 . . 1 . . . . A 10 ILE HD12 . 34734 1
105 . 1 . 1 10 10 ILE HD13 H 1 0.65 . . 1 . . . . A 10 ILE HD13 . 34734 1
106 . 1 . 1 10 10 ILE C C 13 173.4 . . 1 . . . . A 10 ILE C . 34734 1
107 . 1 . 1 10 10 ILE CA C 13 56.2 . . 1 . . . . A 10 ILE CA . 34734 1
108 . 1 . 1 10 10 ILE CB C 13 34.9 . . 1 . . . . A 10 ILE CB . 34734 1
109 . 1 . 1 10 10 ILE CG1 C 13 24.1 . . 1 . . . . A 10 ILE CG1 . 34734 1
110 . 1 . 1 10 10 ILE CG2 C 13 14.6 . . 1 . . . . A 10 ILE CG2 . 34734 1
111 . 1 . 1 10 10 ILE CD1 C 13 8.6 . . 1 . . . . A 10 ILE CD1 . 34734 1
112 . 1 . 1 10 10 ILE N N 15 121.5 . . 1 . . . . A 10 ILE N . 34734 1
113 . 1 . 1 11 11 ARG H H 1 8.65 . . 1 . . . . A 11 ARG H . 34734 1
114 . 1 . 1 11 11 ARG HA H 1 3.90 . . 1 . . . . A 11 ARG HA . 34734 1
115 . 1 . 1 11 11 ARG HB2 H 1 1.73 . . . . . . . A 11 ARG HB2 . 34734 1
116 . 1 . 1 11 11 ARG HB3 H 1 1.67 . . . . . . . A 11 ARG HB3 . 34734 1
117 . 1 . 1 11 11 ARG HG2 H 1 1.61 . . . . . . . A 11 ARG HG2 . 34734 1
118 . 1 . 1 11 11 ARG HG3 H 1 1.47 . . . . . . . A 11 ARG HG3 . 34734 1
119 . 1 . 1 11 11 ARG HD2 H 1 3.12 . . . . . . . A 11 ARG HD2 . 34734 1
120 . 1 . 1 11 11 ARG HD3 H 1 3.12 . . . . . . . A 11 ARG HD3 . 34734 1
121 . 1 . 1 11 11 ARG HE H 1 7.10 . . 1 . . . . A 11 ARG HE . 34734 1
122 . 1 . 1 11 11 ARG C C 13 174.4 . . 1 . . . . A 11 ARG C . 34734 1
123 . 1 . 1 11 11 ARG CA C 13 56.1 . . 1 . . . . A 11 ARG CA . 34734 1
124 . 1 . 1 11 11 ARG CB C 13 26.9 . . 1 . . . . A 11 ARG CB . 34734 1
125 . 1 . 1 11 11 ARG CG C 13 24.1 . . 1 . . . . A 11 ARG CG . 34734 1
126 . 1 . 1 11 11 ARG CD C 13 40.7 . . 1 . . . . A 11 ARG CD . 34734 1
127 . 1 . 1 11 11 ARG CZ C 13 156.8 . . 1 . . . . A 11 ARG CZ . 34734 1
128 . 1 . 1 11 11 ARG N N 15 129.6 . . 1 . . . . A 11 ARG N . 34734 1
129 . 1 . 1 11 11 ARG NE N 15 114.4 . . 1 . . . . A 11 ARG NE . 34734 1
130 . 1 . 1 12 12 GLY H H 1 8.76 . . 1 . . . . A 12 GLY H . 34734 1
131 . 1 . 1 12 12 GLY HA2 H 1 3.64 . . . . . . . A 12 GLY HA2 . 34734 1
132 . 1 . 1 12 12 GLY HA3 H 1 4.08 . . . . . . . A 12 GLY HA3 . 34734 1
133 . 1 . 1 12 12 GLY C C 13 171.3 . . 1 . . . . A 12 GLY C . 34734 1
134 . 1 . 1 12 12 GLY CA C 13 42.6 . . 1 . . . . A 12 GLY CA . 34734 1
135 . 1 . 1 12 12 GLY N N 15 113.5 . . 1 . . . . A 12 GLY N . 34734 1
136 . 1 . 1 13 13 LYS H H 1 8.11 . . 1 . . . . A 13 LYS H . 34734 1
137 . 1 . 1 13 13 LYS HA H 1 4.54 . . 1 . . . . A 13 LYS HA . 34734 1
138 . 1 . 1 13 13 LYS HB2 H 1 1.80 . . . . . . . A 13 LYS HB2 . 34734 1
139 . 1 . 1 13 13 LYS HB3 H 1 1.96 . . . . . . . A 13 LYS HB3 . 34734 1
140 . 1 . 1 13 13 LYS HG2 H 1 1.10 . . . . . . . A 13 LYS HG2 . 34734 1
141 . 1 . 1 13 13 LYS HG3 H 1 1.14 . . . . . . . A 13 LYS HG3 . 34734 1
142 . 1 . 1 13 13 LYS HD2 H 1 1.51 . . . . . . . A 13 LYS HD2 . 34734 1
143 . 1 . 1 13 13 LYS HD3 H 1 1.51 . . . . . . . A 13 LYS HD3 . 34734 1
144 . 1 . 1 13 13 LYS HE2 H 1 2.89 . . . . . . . A 13 LYS HE2 . 34734 1
145 . 1 . 1 13 13 LYS HE3 H 1 2.82 . . . . . . . A 13 LYS HE3 . 34734 1
146 . 1 . 1 13 13 LYS C C 13 173.6 . . 1 . . . . A 13 LYS C . 34734 1
147 . 1 . 1 13 13 LYS CA C 13 52.4 . . 1 . . . . A 13 LYS CA . 34734 1
148 . 1 . 1 13 13 LYS CB C 13 25.7 . . 1 . . . . A 13 LYS CB . 34734 1
149 . 1 . 1 13 13 LYS CG C 13 22.6 . . 1 . . . . A 13 LYS CG . 34734 1
150 . 1 . 1 13 13 LYS CD C 13 31.2 . . 1 . . . . A 13 LYS CD . 34734 1
151 . 1 . 1 13 13 LYS CE C 13 39.8 . . 1 . . . . A 13 LYS CE . 34734 1
152 . 1 . 1 13 13 LYS N N 15 120.5 . . 1 . . . . A 13 LYS N . 34734 1
153 . 1 . 1 14 14 GLY H H 1 6.60 . . 1 . . . . A 14 GLY H . 34734 1
154 . 1 . 1 14 14 GLY HA2 H 1 3.44 . . . . . . . A 14 GLY HA2 . 34734 1
155 . 1 . 1 14 14 GLY HA3 H 1 4.75 . . . . . . . A 14 GLY HA3 . 34734 1
156 . 1 . 1 14 14 GLY C C 13 172.0 . . 1 . . . . A 14 GLY C . 34734 1
157 . 1 . 1 14 14 GLY CA C 13 43.0 . . 1 . . . . A 14 GLY CA . 34734 1
158 . 1 . 1 14 14 GLY N N 15 105.8 . . 1 . . . . A 14 GLY N . 34734 1
159 . 1 . 1 15 15 VAL HA H 1 4.12 . . 1 . . . . A 15 VAL HA . 34734 1
160 . 1 . 1 15 15 VAL HB H 1 2.23 . . 1 . . . . A 15 VAL HB . 34734 1
161 . 1 . 1 15 15 VAL HG11 H 1 0.79 . . . . . . . A 15 VAL HG11 . 34734 1
162 . 1 . 1 15 15 VAL HG12 H 1 0.79 . . . . . . . A 15 VAL HG12 . 34734 1
163 . 1 . 1 15 15 VAL HG13 H 1 0.79 . . . . . . . A 15 VAL HG13 . 34734 1
164 . 1 . 1 15 15 VAL HG21 H 1 0.76 . . . . . . . A 15 VAL HG21 . 34734 1
165 . 1 . 1 15 15 VAL HG22 H 1 0.76 . . . . . . . A 15 VAL HG22 . 34734 1
166 . 1 . 1 15 15 VAL HG23 H 1 0.76 . . . . . . . A 15 VAL HG23 . 34734 1
167 . 1 . 1 15 15 VAL C C 13 174.6 . . 1 . . . . A 15 VAL C . 34734 1
168 . 1 . 1 15 15 VAL CA C 13 59.9 . . 1 . . . . A 15 VAL CA . 34734 1
169 . 1 . 1 15 15 VAL CB C 13 29.9 . . 1 . . . . A 15 VAL CB . 34734 1
170 . 1 . 1 15 15 VAL CG1 C 13 18.9 . . . . . . . A 15 VAL CG1 . 34734 1
171 . 1 . 1 15 15 VAL CG2 C 13 16.0 . . . . . . . A 15 VAL CG2 . 34734 1
172 . 1 . 1 16 16 ARG H H 1 8.35 . . 1 . . . . A 16 ARG H . 34734 1
173 . 1 . 1 16 16 ARG HA H 1 4.43 . . 1 . . . . A 16 ARG HA . 34734 1
174 . 1 . 1 16 16 ARG HB2 H 1 1.77 . . . . . . . A 16 ARG HB2 . 34734 1
175 . 1 . 1 16 16 ARG HB3 H 1 1.62 . . . . . . . A 16 ARG HB3 . 34734 1
176 . 1 . 1 16 16 ARG HG2 H 1 1.54 . . . . . . . A 16 ARG HG2 . 34734 1
177 . 1 . 1 16 16 ARG HG3 H 1 1.54 . . . . . . . A 16 ARG HG3 . 34734 1
178 . 1 . 1 16 16 ARG HD2 H 1 3.13 . . . . . . . A 16 ARG HD2 . 34734 1
179 . 1 . 1 16 16 ARG HD3 H 1 3.13 . . . . . . . A 16 ARG HD3 . 34734 1
180 . 1 . 1 16 16 ARG HE H 1 7.13 . . 1 . . . . A 16 ARG HE . 34734 1
181 . 1 . 1 16 16 ARG C C 13 173.0 . . 1 . . . . A 16 ARG C . 34734 1
182 . 1 . 1 16 16 ARG CA C 13 52.8 . . 1 . . . . A 16 ARG CA . 34734 1
183 . 1 . 1 16 16 ARG CB C 13 28.7 . . 1 . . . . A 16 ARG CB . 34734 1
184 . 1 . 1 16 16 ARG CG C 13 25.0 . . 1 . . . . A 16 ARG CG . 34734 1
185 . 1 . 1 16 16 ARG CD C 13 40.4 . . 1 . . . . A 16 ARG CD . 34734 1
186 . 1 . 1 16 16 ARG CZ C 13 156.9 . . 1 . . . . A 16 ARG CZ . 34734 1
187 . 1 . 1 16 16 ARG N N 15 120.8 . . 1 . . . . A 16 ARG N . 34734 1
188 . 1 . 1 16 16 ARG NE N 15 114.6 . . 1 . . . . A 16 ARG NE . 34734 1
189 . 1 . 1 17 17 GLY H H 1 8.40 . . 1 . . . . A 17 GLY H . 34734 1
190 . 1 . 1 17 17 GLY HA2 H 1 3.88 . . . . . . . A 17 GLY HA2 . 34734 1
191 . 1 . 1 17 17 GLY HA3 H 1 3.76 . . . . . . . A 17 GLY HA3 . 34734 1
192 . 1 . 1 17 17 GLY C C 13 174.7 . . 1 . . . . A 17 GLY C . 34734 1
193 . 1 . 1 17 17 GLY CA C 13 42.4 . . 1 . . . . A 17 GLY CA . 34734 1
194 . 1 . 1 17 17 GLY N N 15 112.5 . . 1 . . . . A 17 GLY N . 34734 1
stop_
save_