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 31054
_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 proton' . . . 31054 1
2 '2D DQF-COSY' . . . 31054 1
3 '2D 1H-1H TOCSY' . . . 31054 1
4 '2D 1H-1H NOESY' . . . 31054 1
5 '2D 1H-13C HSQC' . . . 31054 1
6 '2D 1H-15N HSQC' . . . 31054 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 ARG HA H 1 4.033 0.002 . 1 . . . . A 1 ARG HA . 31054 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.901 0.003 . 2 . . . . A 1 ARG HB2 . 31054 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.724 0.000 . 2 . . . . A 1 ARG HB3 . 31054 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.643 0.000 . 2 . . . . A 1 ARG HG2 . 31054 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.610 0.000 . 2 . . . . A 1 ARG HG3 . 31054 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.207 0.000 . 1 . . . . A 1 ARG HD2 . 31054 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.207 0.000 . 1 . . . . A 1 ARG HD3 . 31054 1
8 . 1 . 1 1 1 ARG HE H 1 7.246 0.001 . 1 . . . . A 1 ARG HE . 31054 1
9 . 1 . 1 1 1 ARG NE N 15 84.188 0.000 . 1 . . . . A 1 ARG NE . 31054 1
10 . 1 . 1 2 2 ARG H H 1 8.868 0.002 . 1 . . . . A 2 ARG H . 31054 1
11 . 1 . 1 2 2 ARG HA H 1 4.386 0.001 . 1 . . . . A 2 ARG HA . 31054 1
12 . 1 . 1 2 2 ARG HB2 H 1 1.789 0.002 . 1 . . . . A 2 ARG HB2 . 31054 1
13 . 1 . 1 2 2 ARG HB3 H 1 1.789 0.002 . 1 . . . . A 2 ARG HB3 . 31054 1
14 . 1 . 1 2 2 ARG HG2 H 1 1.639 0.002 . 1 . . . . A 2 ARG HG2 . 31054 1
15 . 1 . 1 2 2 ARG HG3 H 1 1.639 0.002 . 1 . . . . A 2 ARG HG3 . 31054 1
16 . 1 . 1 2 2 ARG HD2 H 1 3.199 0.000 . 1 . . . . A 2 ARG HD2 . 31054 1
17 . 1 . 1 2 2 ARG HD3 H 1 3.199 0.000 . 1 . . . . A 2 ARG HD3 . 31054 1
18 . 1 . 1 2 2 ARG HE H 1 7.277 0.001 . 1 . . . . A 2 ARG HE . 31054 1
19 . 1 . 1 2 2 ARG CA C 13 56.133 0.000 . 1 . . . . A 2 ARG CA . 31054 1
20 . 1 . 1 2 2 ARG N N 15 124.723 0.000 . 1 . . . . A 2 ARG N . 31054 1
21 . 1 . 1 2 2 ARG NE N 15 84.511 0.000 . 1 . . . . A 2 ARG NE . 31054 1
22 . 1 . 1 3 3 ILE H H 1 8.411 0.001 . 1 . . . . A 3 ILE H . 31054 1
23 . 1 . 1 3 3 ILE HA H 1 4.036 0.000 . 1 . . . . A 3 ILE HA . 31054 1
24 . 1 . 1 3 3 ILE HB H 1 1.723 0.003 . 1 . . . . A 3 ILE HB . 31054 1
25 . 1 . 1 3 3 ILE HG12 H 1 1.060 0.002 . 2 . . . . A 3 ILE HG12 . 31054 1
26 . 1 . 1 3 3 ILE HG13 H 1 1.363 0.002 . 2 . . . . A 3 ILE HG13 . 31054 1
27 . 1 . 1 3 3 ILE HG21 H 1 0.749 0.001 . 1 . . . . A 3 ILE HG21 . 31054 1
28 . 1 . 1 3 3 ILE HG22 H 1 0.749 0.001 . 1 . . . . A 3 ILE HG22 . 31054 1
29 . 1 . 1 3 3 ILE HG23 H 1 0.749 0.001 . 1 . . . . A 3 ILE HG23 . 31054 1
30 . 1 . 1 3 3 ILE HD11 H 1 0.667 0.001 . 1 . . . . A 3 ILE HD11 . 31054 1
31 . 1 . 1 3 3 ILE HD12 H 1 0.667 0.001 . 1 . . . . A 3 ILE HD12 . 31054 1
32 . 1 . 1 3 3 ILE HD13 H 1 0.667 0.001 . 1 . . . . A 3 ILE HD13 . 31054 1
33 . 1 . 1 3 3 ILE CG2 C 13 17.274 0.000 . 1 . . . . A 3 ILE CG2 . 31054 1
34 . 1 . 1 3 3 ILE CD1 C 13 12.765 0.000 . 1 . . . . A 3 ILE CD1 . 31054 1
35 . 1 . 1 3 3 ILE N N 15 124.426 0.000 . 1 . . . . A 3 ILE N . 31054 1
36 . 1 . 1 4 4 ASP H H 1 8.540 0.001 . 1 . . . . A 4 ASP H . 31054 1
37 . 1 . 1 4 4 ASP HA H 1 4.697 0.002 . 1 . . . . A 4 ASP HA . 31054 1
38 . 1 . 1 4 4 ASP HB2 H 1 2.622 0.001 . 1 . . . . A 4 ASP HB2 . 31054 1
39 . 1 . 1 4 4 ASP HB3 H 1 3.073 0.002 . 1 . . . . A 4 ASP HB3 . 31054 1
40 . 1 . 1 4 4 ASP CA C 13 52.979 0.000 . 1 . . . . A 4 ASP CA . 31054 1
41 . 1 . 1 4 4 ASP N N 15 124.516 0.000 . 1 . . . . A 4 ASP N . 31054 1
42 . 1 . 1 5 5 CYS H H 1 8.895 0.002 . 1 . . . . A 5 CYS H . 31054 1
43 . 1 . 1 5 5 CYS HA H 1 4.691 0.002 . 1 . . . . A 5 CYS HA . 31054 1
44 . 1 . 1 5 5 CYS HB2 H 1 2.841 0.000 . 1 . . . . A 5 CYS HB2 . 31054 1
45 . 1 . 1 5 5 CYS HB3 H 1 3.222 0.002 . 1 . . . . A 5 CYS HB3 . 31054 1
46 . 1 . 1 5 5 CYS CA C 13 55.332 0.000 . 1 . . . . A 5 CYS CA . 31054 1
47 . 1 . 1 5 5 CYS N N 15 125.302 0.000 . 1 . . . . A 5 CYS N . 31054 1
48 . 1 . 1 6 6 LYS H H 1 8.580 0.001 . 1 . . . . A 6 LYS H . 31054 1
49 . 1 . 1 6 6 LYS HA H 1 4.155 0.002 . 1 . . . . A 6 LYS HA . 31054 1
50 . 1 . 1 6 6 LYS HB2 H 1 1.950 0.000 . 2 . . . . A 6 LYS HB2 . 31054 1
51 . 1 . 1 6 6 LYS HB3 H 1 1.825 0.001 . 2 . . . . A 6 LYS HB3 . 31054 1
52 . 1 . 1 6 6 LYS HG2 H 1 1.389 0.001 . 2 . . . . A 6 LYS HG2 . 31054 1
53 . 1 . 1 6 6 LYS HG3 H 1 1.499 0.001 . 2 . . . . A 6 LYS HG3 . 31054 1
54 . 1 . 1 6 6 LYS HD2 H 1 1.682 0.000 . 1 . . . . A 6 LYS HD2 . 31054 1
55 . 1 . 1 6 6 LYS HD3 H 1 1.682 0.000 . 1 . . . . A 6 LYS HD3 . 31054 1
56 . 1 . 1 6 6 LYS HE2 H 1 2.988 0.001 . 1 . . . . A 6 LYS HE2 . 31054 1
57 . 1 . 1 6 6 LYS HE3 H 1 2.988 0.001 . 1 . . . . A 6 LYS HE3 . 31054 1
58 . 1 . 1 6 6 LYS HZ1 H 1 7.595 0.003 . 1 . . . . A 6 LYS HZ1 . 31054 1
59 . 1 . 1 6 6 LYS HZ2 H 1 7.595 0.003 . 1 . . . . A 6 LYS HZ2 . 31054 1
60 . 1 . 1 6 6 LYS HZ3 H 1 7.595 0.003 . 1 . . . . A 6 LYS HZ3 . 31054 1
61 . 1 . 1 6 6 LYS CA C 13 57.830 0.000 . 1 . . . . A 6 LYS CA . 31054 1
62 . 1 . 1 6 6 LYS CD C 13 28.783 0.000 . 1 . . . . A 6 LYS CD . 31054 1
63 . 1 . 1 6 6 LYS N N 15 119.102 0.000 . 1 . . . . A 6 LYS N . 31054 1
64 . 1 . 1 7 7 VAL H H 1 7.251 0.002 . 1 . . . . A 7 VAL H . 31054 1
65 . 1 . 1 7 7 VAL HA H 1 3.835 0.002 . 1 . . . . A 7 VAL HA . 31054 1
66 . 1 . 1 7 7 VAL HB H 1 1.761 0.004 . 1 . . . . A 7 VAL HB . 31054 1
67 . 1 . 1 7 7 VAL HG11 H 1 0.314 0.001 . 2 . . . . A 7 VAL HG11 . 31054 1
68 . 1 . 1 7 7 VAL HG12 H 1 0.314 0.001 . 2 . . . . A 7 VAL HG12 . 31054 1
69 . 1 . 1 7 7 VAL HG13 H 1 0.314 0.001 . 2 . . . . A 7 VAL HG13 . 31054 1
70 . 1 . 1 7 7 VAL HG21 H 1 0.791 0.002 . 2 . . . . A 7 VAL HG21 . 31054 1
71 . 1 . 1 7 7 VAL HG22 H 1 0.791 0.002 . 2 . . . . A 7 VAL HG22 . 31054 1
72 . 1 . 1 7 7 VAL HG23 H 1 0.791 0.002 . 2 . . . . A 7 VAL HG23 . 31054 1
73 . 1 . 1 7 7 VAL CA C 13 63.693 0.000 . 1 . . . . A 7 VAL CA . 31054 1
74 . 1 . 1 7 7 VAL CB C 13 33.567 0.000 . 1 . . . . A 7 VAL CB . 31054 1
75 . 1 . 1 7 7 VAL CG1 C 13 20.464 0.000 . 2 . . . . A 7 VAL CG1 . 31054 1
76 . 1 . 1 7 7 VAL CG2 C 13 21.108 0.000 . 2 . . . . A 7 VAL CG2 . 31054 1
77 . 1 . 1 8 8 PHE H H 1 8.231 0.002 . 1 . . . . A 8 PHE H . 31054 1
78 . 1 . 1 8 8 PHE HA H 1 4.716 0.001 . 1 . . . . A 8 PHE HA . 31054 1
79 . 1 . 1 8 8 PHE HB2 H 1 2.710 0.002 . 1 . . . . A 8 PHE HB2 . 31054 1
80 . 1 . 1 8 8 PHE HB3 H 1 3.177 0.002 . 1 . . . . A 8 PHE HB3 . 31054 1
81 . 1 . 1 8 8 PHE HD1 H 1 7.367 0.002 . 1 . . . . A 8 PHE HD1 . 31054 1
82 . 1 . 1 8 8 PHE HD2 H 1 7.367 0.002 . 1 . . . . A 8 PHE HD2 . 31054 1
83 . 1 . 1 8 8 PHE HE1 H 1 7.417 0.002 . 1 . . . . A 8 PHE HE1 . 31054 1
84 . 1 . 1 8 8 PHE HE2 H 1 7.417 0.002 . 1 . . . . A 8 PHE HE2 . 31054 1
85 . 1 . 1 8 8 PHE CA C 13 57.346 0.000 . 1 . . . . A 8 PHE CA . 31054 1
86 . 1 . 1 8 8 PHE CE1 C 13 131.528 0.000 . 1 . . . . A 8 PHE CE1 . 31054 1
87 . 1 . 1 8 8 PHE CE2 C 13 131.528 0.000 . 1 . . . . A 8 PHE CE2 . 31054 1
88 . 1 . 1 8 8 PHE N N 15 123.031 0.000 . 1 . . . . A 8 PHE N . 31054 1
89 . 1 . 1 9 9 VAL H H 1 6.951 0.001 . 1 . . . . A 9 VAL H . 31054 1
90 . 1 . 1 9 9 VAL HA H 1 3.750 0.001 . 1 . . . . A 9 VAL HA . 31054 1
91 . 1 . 1 9 9 VAL HB H 1 1.825 0.004 . 1 . . . . A 9 VAL HB . 31054 1
92 . 1 . 1 9 9 VAL HG11 H 1 0.609 0.003 . 2 . . . . A 9 VAL HG11 . 31054 1
93 . 1 . 1 9 9 VAL HG12 H 1 0.609 0.003 . 2 . . . . A 9 VAL HG12 . 31054 1
94 . 1 . 1 9 9 VAL HG13 H 1 0.609 0.003 . 2 . . . . A 9 VAL HG13 . 31054 1
95 . 1 . 1 9 9 VAL HG21 H 1 0.463 0.002 . 2 . . . . A 9 VAL HG21 . 31054 1
96 . 1 . 1 9 9 VAL HG22 H 1 0.463 0.002 . 2 . . . . A 9 VAL HG22 . 31054 1
97 . 1 . 1 9 9 VAL HG23 H 1 0.463 0.002 . 2 . . . . A 9 VAL HG23 . 31054 1
98 . 1 . 1 9 9 VAL CA C 13 63.802 0.000 . 1 . . . . A 9 VAL CA . 31054 1
99 . 1 . 1 9 9 VAL CG1 C 13 20.796 0.000 . 2 . . . . A 9 VAL CG1 . 31054 1
100 . 1 . 1 9 9 VAL CG2 C 13 19.377 0.000 . 2 . . . . A 9 VAL CG2 . 31054 1
101 . 1 . 1 9 9 VAL N N 15 113.580 0.000 . 1 . . . . A 9 VAL N . 31054 1
102 . 1 . 1 10 10 PHE H H 1 8.259 0.001 . 1 . . . . A 10 PHE H . 31054 1
103 . 1 . 1 10 10 PHE HA H 1 4.665 0.001 . 1 . . . . A 10 PHE HA . 31054 1
104 . 1 . 1 10 10 PHE HB2 H 1 2.975 0.002 . 1 . . . . A 10 PHE HB2 . 31054 1
105 . 1 . 1 10 10 PHE HB3 H 1 3.373 0.000 . 1 . . . . A 10 PHE HB3 . 31054 1
106 . 1 . 1 10 10 PHE HD1 H 1 7.256 0.002 . 1 . . . . A 10 PHE HD1 . 31054 1
107 . 1 . 1 10 10 PHE HD2 H 1 7.256 0.002 . 1 . . . . A 10 PHE HD2 . 31054 1
108 . 1 . 1 10 10 PHE HE1 H 1 7.356 0.001 . 1 . . . . A 10 PHE HE1 . 31054 1
109 . 1 . 1 10 10 PHE HE2 H 1 7.356 0.001 . 1 . . . . A 10 PHE HE2 . 31054 1
110 . 1 . 1 10 10 PHE CA C 13 56.529 0.000 . 1 . . . . A 10 PHE CA . 31054 1
111 . 1 . 1 10 10 PHE CD1 C 13 131.525 0.000 . 1 . . . . A 10 PHE CD1 . 31054 1
112 . 1 . 1 10 10 PHE CD2 C 13 131.525 0.000 . 1 . . . . A 10 PHE CD2 . 31054 1
113 . 1 . 1 10 10 PHE N N 15 116.393 0.000 . 1 . . . . A 10 PHE N . 31054 1
114 . 1 . 1 11 11 ALA H H 1 7.751 0.001 . 1 . . . . A 11 ALA H . 31054 1
115 . 1 . 1 11 11 ALA HA H 1 4.552 0.003 . 1 . . . . A 11 ALA HA . 31054 1
116 . 1 . 1 11 11 ALA HB1 H 1 1.492 0.001 . 1 . . . . A 11 ALA HB1 . 31054 1
117 . 1 . 1 11 11 ALA HB2 H 1 1.492 0.001 . 1 . . . . A 11 ALA HB2 . 31054 1
118 . 1 . 1 11 11 ALA HB3 H 1 1.492 0.001 . 1 . . . . A 11 ALA HB3 . 31054 1
119 . 1 . 1 11 11 ALA CA C 13 51.304 0.000 . 1 . . . . A 11 ALA CA . 31054 1
120 . 1 . 1 11 11 ALA CB C 13 18.014 0.000 . 1 . . . . A 11 ALA CB . 31054 1
121 . 1 . 1 11 11 ALA N N 15 126.848 0.000 . 1 . . . . A 11 ALA N . 31054 1
122 . 1 . 1 12 12 PRO HA H 1 4.174 0.002 . 1 . . . . A 12 PRO HA . 31054 1
123 . 1 . 1 12 12 PRO HB2 H 1 2.362 0.001 . 2 . . . . A 12 PRO HB2 . 31054 1
124 . 1 . 1 12 12 PRO HB3 H 1 2.022 0.001 . 2 . . . . A 12 PRO HB3 . 31054 1
125 . 1 . 1 12 12 PRO HG2 H 1 2.210 0.002 . 2 . . . . A 12 PRO HG2 . 31054 1
126 . 1 . 1 12 12 PRO HG3 H 1 2.068 0.001 . 2 . . . . A 12 PRO HG3 . 31054 1
127 . 1 . 1 12 12 PRO HD2 H 1 4.011 0.001 . 2 . . . . A 12 PRO HD2 . 31054 1
128 . 1 . 1 12 12 PRO HD3 H 1 3.829 0.003 . 2 . . . . A 12 PRO HD3 . 31054 1
129 . 1 . 1 12 12 PRO CA C 13 66.185 0.000 . 1 . . . . A 12 PRO CA . 31054 1
130 . 1 . 1 12 12 PRO CB C 13 31.777 0.003 . 1 . . . . A 12 PRO CB . 31054 1
131 . 1 . 1 12 12 PRO CG C 13 27.472 0.002 . 1 . . . . A 12 PRO CG . 31054 1
132 . 1 . 1 12 12 PRO CD C 13 50.258 0.000 . 1 . . . . A 12 PRO CD . 31054 1
133 . 1 . 1 13 13 ILE H H 1 8.015 0.001 . 1 . . . . A 13 ILE H . 31054 1
134 . 1 . 1 13 13 ILE HA H 1 4.253 0.001 . 1 . . . . A 13 ILE HA . 31054 1
135 . 1 . 1 13 13 ILE HB H 1 1.937 0.002 . 1 . . . . A 13 ILE HB . 31054 1
136 . 1 . 1 13 13 ILE HG12 H 1 1.328 0.003 . 2 . . . . A 13 ILE HG12 . 31054 1
137 . 1 . 1 13 13 ILE HG13 H 1 1.518 0.001 . 2 . . . . A 13 ILE HG13 . 31054 1
138 . 1 . 1 13 13 ILE HG21 H 1 0.923 0.002 . 1 . . . . A 13 ILE HG21 . 31054 1
139 . 1 . 1 13 13 ILE HG22 H 1 0.923 0.002 . 1 . . . . A 13 ILE HG22 . 31054 1
140 . 1 . 1 13 13 ILE HG23 H 1 0.923 0.002 . 1 . . . . A 13 ILE HG23 . 31054 1
141 . 1 . 1 13 13 ILE HD11 H 1 0.922 0.002 . 1 . . . . A 13 ILE HD11 . 31054 1
142 . 1 . 1 13 13 ILE HD12 H 1 0.922 0.002 . 1 . . . . A 13 ILE HD12 . 31054 1
143 . 1 . 1 13 13 ILE HD13 H 1 0.922 0.002 . 1 . . . . A 13 ILE HD13 . 31054 1
144 . 1 . 1 13 13 ILE CA C 13 62.104 0.000 . 1 . . . . A 13 ILE CA . 31054 1
145 . 1 . 1 13 13 ILE N N 15 114.528 0.000 . 1 . . . . A 13 ILE N . 31054 1
146 . 1 . 1 14 14 CYS H H 1 7.959 0.002 . 1 . . . . A 14 CYS H . 31054 1
147 . 1 . 1 14 14 CYS HA H 1 4.745 0.002 . 1 . . . . A 14 CYS HA . 31054 1
148 . 1 . 1 14 14 CYS HB2 H 1 2.987 0.001 . 1 . . . . A 14 CYS HB2 . 31054 1
149 . 1 . 1 14 14 CYS HB3 H 1 3.193 0.004 . 1 . . . . A 14 CYS HB3 . 31054 1
150 . 1 . 1 14 14 CYS CA C 13 54.896 0.000 . 1 . . . . A 14 CYS CA . 31054 1
151 . 1 . 1 14 14 CYS N N 15 120.060 0.000 . 1 . . . . A 14 CYS N . 31054 1
152 . 1 . 1 15 15 ARG H H 1 7.804 0.001 . 1 . . . . A 15 ARG H . 31054 1
153 . 1 . 1 15 15 ARG HA H 1 4.342 0.002 . 1 . . . . A 15 ARG HA . 31054 1
154 . 1 . 1 15 15 ARG HB2 H 1 1.962 0.002 . 2 . . . . A 15 ARG HB2 . 31054 1
155 . 1 . 1 15 15 ARG HB3 H 1 1.849 0.001 . 2 . . . . A 15 ARG HB3 . 31054 1
156 . 1 . 1 15 15 ARG HG2 H 1 1.700 0.001 . 1 . . . . A 15 ARG HG2 . 31054 1
157 . 1 . 1 15 15 ARG HG3 H 1 1.700 0.001 . 1 . . . . A 15 ARG HG3 . 31054 1
158 . 1 . 1 15 15 ARG HD2 H 1 3.213 0.004 . 1 . . . . A 15 ARG HD2 . 31054 1
159 . 1 . 1 15 15 ARG HD3 H 1 3.213 0.004 . 1 . . . . A 15 ARG HD3 . 31054 1
160 . 1 . 1 15 15 ARG HE H 1 7.243 0.002 . 1 . . . . A 15 ARG HE . 31054 1
161 . 1 . 1 15 15 ARG CA C 13 56.736 0.000 . 1 . . . . A 15 ARG CA . 31054 1
162 . 1 . 1 15 15 ARG N N 15 121.362 0.000 . 1 . . . . A 15 ARG N . 31054 1
163 . 1 . 1 15 15 ARG NE N 15 84.139 0.000 . 1 . . . . A 15 ARG NE . 31054 1
164 . 1 . 1 16 16 GLY H H 1 8.444 0.001 . 1 . . . . A 16 GLY H . 31054 1
165 . 1 . 1 16 16 GLY HA2 H 1 3.932 0.003 . 2 . . . . A 16 GLY HA2 . 31054 1
166 . 1 . 1 16 16 GLY HA3 H 1 4.007 0.001 . 2 . . . . A 16 GLY HA3 . 31054 1
167 . 1 . 1 16 16 GLY CA C 13 45.421 0.000 . 1 . . . . A 16 GLY CA . 31054 1
168 . 1 . 1 16 16 GLY N N 15 110.037 0.000 . 1 . . . . A 16 GLY N . 31054 1
169 . 1 . 1 17 17 VAL H H 1 7.830 0.002 . 1 . . . . A 17 VAL H . 31054 1
170 . 1 . 1 17 17 VAL HA H 1 4.134 0.001 . 1 . . . . A 17 VAL HA . 31054 1
171 . 1 . 1 17 17 VAL HB H 1 2.082 0.000 . 1 . . . . A 17 VAL HB . 31054 1
172 . 1 . 1 17 17 VAL HG11 H 1 0.940 0.002 . 2 . . . . A 17 VAL HG11 . 31054 1
173 . 1 . 1 17 17 VAL HG12 H 1 0.940 0.002 . 2 . . . . A 17 VAL HG12 . 31054 1
174 . 1 . 1 17 17 VAL HG13 H 1 0.940 0.002 . 2 . . . . A 17 VAL HG13 . 31054 1
175 . 1 . 1 17 17 VAL HG21 H 1 0.922 0.002 . 2 . . . . A 17 VAL HG21 . 31054 1
176 . 1 . 1 17 17 VAL HG22 H 1 0.922 0.002 . 2 . . . . A 17 VAL HG22 . 31054 1
177 . 1 . 1 17 17 VAL HG23 H 1 0.922 0.002 . 2 . . . . A 17 VAL HG23 . 31054 1
178 . 1 . 1 17 17 VAL CA C 13 61.954 0.000 . 1 . . . . A 17 VAL CA . 31054 1
179 . 1 . 1 17 17 VAL N N 15 119.125 0.000 . 1 . . . . A 17 VAL N . 31054 1
180 . 1 . 1 18 18 ALA H H 1 8.464 0.001 . 1 . . . . A 18 ALA H . 31054 1
181 . 1 . 1 18 18 ALA HA H 1 4.318 0.001 . 1 . . . . A 18 ALA HA . 31054 1
182 . 1 . 1 18 18 ALA HB1 H 1 1.380 0.002 . 1 . . . . A 18 ALA HB1 . 31054 1
183 . 1 . 1 18 18 ALA HB2 H 1 1.380 0.002 . 1 . . . . A 18 ALA HB2 . 31054 1
184 . 1 . 1 18 18 ALA HB3 H 1 1.380 0.002 . 1 . . . . A 18 ALA HB3 . 31054 1
185 . 1 . 1 18 18 ALA CA C 13 52.228 0.000 . 1 . . . . A 18 ALA CA . 31054 1
186 . 1 . 1 18 18 ALA CB C 13 19.064 0.000 . 1 . . . . A 18 ALA CB . 31054 1
187 . 1 . 1 18 18 ALA N N 15 128.629 0.000 . 1 . . . . A 18 ALA N . 31054 1
188 . 1 . 1 19 19 ALA H H 1 7.988 0.002 . 1 . . . . A 19 ALA H . 31054 1
189 . 1 . 1 19 19 ALA HA H 1 4.093 0.000 . 1 . . . . A 19 ALA HA . 31054 1
190 . 1 . 1 19 19 ALA HB1 H 1 1.323 0.001 . 1 . . . . A 19 ALA HB1 . 31054 1
191 . 1 . 1 19 19 ALA HB2 H 1 1.323 0.001 . 1 . . . . A 19 ALA HB2 . 31054 1
192 . 1 . 1 19 19 ALA HB3 H 1 1.323 0.001 . 1 . . . . A 19 ALA HB3 . 31054 1
193 . 1 . 1 19 19 ALA CA C 13 53.606 0.000 . 1 . . . . A 19 ALA CA . 31054 1
194 . 1 . 1 19 19 ALA CB C 13 20.069 0.000 . 1 . . . . A 19 ALA CB . 31054 1
195 . 1 . 1 19 19 ALA N N 15 129.241 0.000 . 1 . . . . A 19 ALA N . 31054 1
stop_
save_