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 30440
_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 TOCSY' . . . 30440 1
2 '2D 1H-1H NOESY' . . . 30440 1
3 '2D 1H-15N HSQC' . . . 30440 1
4 '2D 1H-13C HSQC' . . . 30440 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 PRO HA H 1 4.382 0.002 . . . . . . A 1 PRO HA . 30440 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.459 0.005 . . . . . . A 1 PRO HB2 . 30440 1
3 . 1 . 1 1 1 PRO HB3 H 1 1.980 0.000 . . . . . . A 1 PRO HB3 . 30440 1
4 . 1 . 1 1 1 PRO HG2 H 1 2.052 0.000 . . . . . . A 1 PRO HG2 . 30440 1
5 . 1 . 1 1 1 PRO HG3 H 1 2.011 0.001 . . . . . . A 1 PRO HG3 . 30440 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.398 0.001 . . . . . . A 1 PRO HD2 . 30440 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.381 0.001 . . . . . . A 1 PRO HD3 . 30440 1
8 . 1 . 1 1 1 PRO CA C 13 62.293 0.000 . . . . . . A 1 PRO CA . 30440 1
9 . 1 . 1 1 1 PRO CB C 13 32.463 0.000 . . . . . . A 1 PRO CB . 30440 1
10 . 1 . 1 2 2 MET H H 1 8.645 0.002 . . . . . . A 2 MET H . 30440 1
11 . 1 . 1 2 2 MET HA H 1 4.454 0.002 . . . . . . A 2 MET HA . 30440 1
12 . 1 . 1 2 2 MET HB2 H 1 2.079 0.000 . . . . . . A 2 MET HB2 . 30440 1
13 . 1 . 1 2 2 MET HB3 H 1 2.015 0.002 . . . . . . A 2 MET HB3 . 30440 1
14 . 1 . 1 2 2 MET HG2 H 1 2.595 0.001 . . . . . . A 2 MET HG2 . 30440 1
15 . 1 . 1 2 2 MET HG3 H 1 2.555 0.002 . . . . . . A 2 MET HG3 . 30440 1
16 . 1 . 1 2 2 MET HE1 H 1 2.050 0.004 . . . . . . A 2 MET HE1 . 30440 1
17 . 1 . 1 2 2 MET HE2 H 1 2.050 0.004 . . . . . . A 2 MET HE2 . 30440 1
18 . 1 . 1 2 2 MET HE3 H 1 2.050 0.004 . . . . . . A 2 MET HE3 . 30440 1
19 . 1 . 1 2 2 MET CA C 13 56.224 0.000 . . . . . . A 2 MET CA . 30440 1
20 . 1 . 1 2 2 MET CB C 13 32.640 0.054 . . . . . . A 2 MET CB . 30440 1
21 . 1 . 1 2 2 MET CG C 13 31.922 0.005 . . . . . . A 2 MET CG . 30440 1
22 . 1 . 1 2 2 MET CE C 13 16.487 0.000 . . . . . . A 2 MET CE . 30440 1
23 . 1 . 1 2 2 MET N N 15 120.280 0.000 . . . . . . A 2 MET N . 30440 1
24 . 1 . 1 3 3 ALA H H 1 8.253 0.003 . . . . . . A 3 ALA H . 30440 1
25 . 1 . 1 3 3 ALA HA H 1 4.162 0.002 . . . . . . A 3 ALA HA . 30440 1
26 . 1 . 1 3 3 ALA HB1 H 1 1.390 0.002 . . . . . . A 3 ALA HB1 . 30440 1
27 . 1 . 1 3 3 ALA HB2 H 1 1.390 0.002 . . . . . . A 3 ALA HB2 . 30440 1
28 . 1 . 1 3 3 ALA HB3 H 1 1.390 0.002 . . . . . . A 3 ALA HB3 . 30440 1
29 . 1 . 1 3 3 ALA CA C 13 53.859 0.000 . . . . . . A 3 ALA CA . 30440 1
30 . 1 . 1 3 3 ALA CB C 13 18.628 0.000 . . . . . . A 3 ALA CB . 30440 1
31 . 1 . 1 3 3 ALA N N 15 124.396 0.000 . . . . . . A 3 ALA N . 30440 1
32 . 1 . 1 4 4 LYS H H 1 7.907 0.001 . . . . . . A 4 LYS H . 30440 1
33 . 1 . 1 4 4 LYS HA H 1 4.195 0.002 . . . . . . A 4 LYS HA . 30440 1
34 . 1 . 1 4 4 LYS HB2 H 1 1.838 0.010 . . . . . . A 4 LYS HB2 . 30440 1
35 . 1 . 1 4 4 LYS HB3 H 1 1.750 0.005 . . . . . . A 4 LYS HB3 . 30440 1
36 . 1 . 1 4 4 LYS HG2 H 1 1.435 0.001 . . . . . . A 4 LYS HG2 . 30440 1
37 . 1 . 1 4 4 LYS HG3 H 1 1.397 0.001 . . . . . . A 4 LYS HG3 . 30440 1
38 . 1 . 1 4 4 LYS HD2 H 1 1.695 0.001 . . . . . . A 4 LYS HD2 . 30440 1
39 . 1 . 1 4 4 LYS HD3 H 1 1.665 0.000 . . . . . . A 4 LYS HD3 . 30440 1
40 . 1 . 1 4 4 LYS HE2 H 1 2.968 0.001 . . . . . . A 4 LYS HE2 . 30440 1
41 . 1 . 1 4 4 LYS HE3 H 1 2.944 0.001 . . . . . . A 4 LYS HE3 . 30440 1
42 . 1 . 1 4 4 LYS CA C 13 57.153 0.000 . . . . . . A 4 LYS CA . 30440 1
43 . 1 . 1 4 4 LYS CB C 13 32.679 0.024 . . . . . . A 4 LYS CB . 30440 1
44 . 1 . 1 4 4 LYS CG C 13 25.205 0.008 . . . . . . A 4 LYS CG . 30440 1
45 . 1 . 1 4 4 LYS CD C 13 29.080 0.000 . . . . . . A 4 LYS CD . 30440 1
46 . 1 . 1 4 4 LYS CE C 13 42.170 0.000 . . . . . . A 4 LYS CE . 30440 1
47 . 1 . 1 4 4 LYS N N 15 116.497 0.000 . . . . . . A 4 LYS N . 30440 1
48 . 1 . 1 5 5 LEU H H 1 7.705 0.001 . . . . . . A 5 LEU H . 30440 1
49 . 1 . 1 5 5 LEU HA H 1 4.343 0.004 . . . . . . A 5 LEU HA . 30440 1
50 . 1 . 1 5 5 LEU HB2 H 1 1.646 0.000 . . . . . . A 5 LEU HB2 . 30440 1
51 . 1 . 1 5 5 LEU HB3 H 1 1.635 0.001 . . . . . . A 5 LEU HB3 . 30440 1
52 . 1 . 1 5 5 LEU HG H 1 1.617 0.000 . . . . . . A 5 LEU HG . 30440 1
53 . 1 . 1 5 5 LEU HD11 H 1 0.904 0.001 . . . . . . A 5 LEU HD11 . 30440 1
54 . 1 . 1 5 5 LEU HD12 H 1 0.904 0.001 . . . . . . A 5 LEU HD12 . 30440 1
55 . 1 . 1 5 5 LEU HD13 H 1 0.904 0.001 . . . . . . A 5 LEU HD13 . 30440 1
56 . 1 . 1 5 5 LEU HD21 H 1 0.841 0.000 . . . . . . A 5 LEU HD21 . 30440 1
57 . 1 . 1 5 5 LEU HD22 H 1 0.841 0.000 . . . . . . A 5 LEU HD22 . 30440 1
58 . 1 . 1 5 5 LEU HD23 H 1 0.841 0.000 . . . . . . A 5 LEU HD23 . 30440 1
59 . 1 . 1 5 5 LEU CA C 13 55.493 0.000 . . . . . . A 5 LEU CA . 30440 1
60 . 1 . 1 5 5 LEU CB C 13 42.954 0.001 . . . . . . A 5 LEU CB . 30440 1
61 . 1 . 1 5 5 LEU CG C 13 27.212 0.000 . . . . . . A 5 LEU CG . 30440 1
62 . 1 . 1 5 5 LEU CD1 C 13 24.120 0.000 . . . . . . A 5 LEU CD1 . 30440 1
63 . 1 . 1 5 5 LEU CD2 C 13 23.174 0.000 . . . . . . A 5 LEU CD2 . 30440 1
64 . 1 . 1 5 5 LEU N N 15 122.029 0.000 . . . . . . A 5 LEU N . 30440 1
65 . 1 . 1 6 6 LEU H H 1 7.675 0.002 . . . . . . A 6 LEU H . 30440 1
66 . 1 . 1 6 6 LEU HA H 1 4.291 0.002 . . . . . . A 6 LEU HA . 30440 1
67 . 1 . 1 6 6 LEU HB2 H 1 1.769 0.001 . . . . . . A 6 LEU HB2 . 30440 1
68 . 1 . 1 6 6 LEU HB3 H 1 1.734 0.003 . . . . . . A 6 LEU HB3 . 30440 1
69 . 1 . 1 6 6 LEU HG H 1 1.625 0.000 . . . . . . A 6 LEU HG . 30440 1
70 . 1 . 1 6 6 LEU HD11 H 1 0.939 0.003 . . . . . . A 6 LEU HD11 . 30440 1
71 . 1 . 1 6 6 LEU HD12 H 1 0.939 0.003 . . . . . . A 6 LEU HD12 . 30440 1
72 . 1 . 1 6 6 LEU HD13 H 1 0.939 0.003 . . . . . . A 6 LEU HD13 . 30440 1
73 . 1 . 1 6 6 LEU HD21 H 1 0.879 0.001 . . . . . . A 6 LEU HD21 . 30440 1
74 . 1 . 1 6 6 LEU HD22 H 1 0.879 0.001 . . . . . . A 6 LEU HD22 . 30440 1
75 . 1 . 1 6 6 LEU HD23 H 1 0.879 0.001 . . . . . . A 6 LEU HD23 . 30440 1
76 . 1 . 1 6 6 LEU CA C 13 55.809 0.000 . . . . . . A 6 LEU CA . 30440 1
77 . 1 . 1 6 6 LEU CB C 13 40.220 0.004 . . . . . . A 6 LEU CB . 30440 1
78 . 1 . 1 6 6 LEU CG C 13 27.251 0.000 . . . . . . A 6 LEU CG . 30440 1
79 . 1 . 1 6 6 LEU CD1 C 13 24.112 0.000 . . . . . . A 6 LEU CD1 . 30440 1
80 . 1 . 1 6 6 LEU CD2 C 13 23.086 0.000 . . . . . . A 6 LEU CD2 . 30440 1
81 . 1 . 1 6 6 LEU N N 15 120.409 0.000 . . . . . . A 6 LEU N . 30440 1
82 . 1 . 1 7 7 PRO HA H 1 4.217 0.004 . . . . . . A 7 PRO HA . 30440 1
83 . 1 . 1 7 7 PRO HB2 H 1 2.329 0.004 . . . . . . A 7 PRO HB2 . 30440 1
84 . 1 . 1 7 7 PRO HB3 H 1 1.822 0.002 . . . . . . A 7 PRO HB3 . 30440 1
85 . 1 . 1 7 7 PRO HG2 H 1 2.083 0.006 . . . . . . A 7 PRO HG2 . 30440 1
86 . 1 . 1 7 7 PRO HG3 H 1 1.963 0.006 . . . . . . A 7 PRO HG3 . 30440 1
87 . 1 . 1 7 7 PRO HD2 H 1 3.714 0.001 . . . . . . A 7 PRO HD2 . 30440 1
88 . 1 . 1 7 7 PRO HD3 H 1 3.621 0.002 . . . . . . A 7 PRO HD3 . 30440 1
89 . 1 . 1 7 7 PRO CA C 13 65.880 0.000 . . . . . . A 7 PRO CA . 30440 1
90 . 1 . 1 7 7 PRO CB C 13 31.319 0.000 . . . . . . A 7 PRO CB . 30440 1
91 . 1 . 1 8 8 ARG H H 1 7.457 0.001 . . . . . . A 8 ARG H . 30440 1
92 . 1 . 1 8 8 ARG HA H 1 4.068 0.004 . . . . . . A 8 ARG HA . 30440 1
93 . 1 . 1 8 8 ARG HB2 H 1 1.975 0.001 . . . . . . A 8 ARG HB2 . 30440 1
94 . 1 . 1 8 8 ARG HB3 H 1 1.915 0.000 . . . . . . A 8 ARG HB3 . 30440 1
95 . 1 . 1 8 8 ARG HG2 H 1 1.751 0.001 . . . . . . A 8 ARG HG2 . 30440 1
96 . 1 . 1 8 8 ARG HG3 H 1 1.656 0.003 . . . . . . A 8 ARG HG3 . 30440 1
97 . 1 . 1 8 8 ARG HD2 H 1 3.180 0.001 . . . . . . A 8 ARG HD2 . 30440 1
98 . 1 . 1 8 8 ARG HD3 H 1 3.152 0.002 . . . . . . A 8 ARG HD3 . 30440 1
99 . 1 . 1 8 8 ARG HE H 1 7.199 0.001 . . . . . . A 8 ARG HE . 30440 1
100 . 1 . 1 8 8 ARG CA C 13 58.583 0.000 . . . . . . A 8 ARG CA . 30440 1
101 . 1 . 1 8 8 ARG CB C 13 30.033 0.000 . . . . . . A 8 ARG CB . 30440 1
102 . 1 . 1 8 8 ARG CG C 13 27.600 0.000 . . . . . . A 8 ARG CG . 30440 1
103 . 1 . 1 8 8 ARG CD C 13 43.391 0.034 . . . . . . A 8 ARG CD . 30440 1
104 . 1 . 1 8 8 ARG N N 15 115.174 0.000 . . . . . . A 8 ARG N . 30440 1
105 . 1 . 1 9 9 ILE H H 1 7.793 0.002 . . . . . . A 9 ILE H . 30440 1
106 . 1 . 1 9 9 ILE HA H 1 3.792 0.003 . . . . . . A 9 ILE HA . 30440 1
107 . 1 . 1 9 9 ILE HB H 1 1.953 0.001 . . . . . . A 9 ILE HB . 30440 1
108 . 1 . 1 9 9 ILE HG12 H 1 1.129 0.002 . . . . . . A 9 ILE HG12 . 30440 1
109 . 1 . 1 9 9 ILE HG13 H 1 1.589 0.001 . . . . . . A 9 ILE HG13 . 30440 1
110 . 1 . 1 9 9 ILE HG21 H 1 0.889 0.001 . . . . . . A 9 ILE HG21 . 30440 1
111 . 1 . 1 9 9 ILE HG22 H 1 0.889 0.001 . . . . . . A 9 ILE HG22 . 30440 1
112 . 1 . 1 9 9 ILE HG23 H 1 0.889 0.001 . . . . . . A 9 ILE HG23 . 30440 1
113 . 1 . 1 9 9 ILE HD11 H 1 0.812 0.013 . . . . . . A 9 ILE HD11 . 30440 1
114 . 1 . 1 9 9 ILE HD12 H 1 0.812 0.013 . . . . . . A 9 ILE HD12 . 30440 1
115 . 1 . 1 9 9 ILE HD13 H 1 0.812 0.013 . . . . . . A 9 ILE HD13 . 30440 1
116 . 1 . 1 9 9 ILE CA C 13 64.095 0.000 . . . . . . A 9 ILE CA . 30440 1
117 . 1 . 1 9 9 ILE CB C 13 38.244 0.000 . . . . . . A 9 ILE CB . 30440 1
118 . 1 . 1 9 9 ILE CG1 C 13 28.303 0.006 . . . . . . A 9 ILE CG1 . 30440 1
119 . 1 . 1 9 9 ILE CG2 C 13 16.695 0.000 . . . . . . A 9 ILE CG2 . 30440 1
120 . 1 . 1 9 9 ILE CD1 C 13 12.353 0.000 . . . . . . A 9 ILE CD1 . 30440 1
121 . 1 . 1 9 9 ILE N N 15 119.933 0.000 . . . . . . A 9 ILE N . 30440 1
122 . 1 . 1 10 10 LYS H H 1 8.200 0.001 . . . . . . A 10 LYS H . 30440 1
123 . 1 . 1 10 10 LYS HA H 1 3.890 0.002 . . . . . . A 10 LYS HA . 30440 1
124 . 1 . 1 10 10 LYS HB2 H 1 1.784 0.001 . . . . . . A 10 LYS HB2 . 30440 1
125 . 1 . 1 10 10 LYS HB3 H 1 1.843 0.002 . . . . . . A 10 LYS HB3 . 30440 1
126 . 1 . 1 10 10 LYS HG2 H 1 1.335 0.004 . . . . . . A 10 LYS HG2 . 30440 1
127 . 1 . 1 10 10 LYS HG3 H 1 1.475 0.001 . . . . . . A 10 LYS HG3 . 30440 1
128 . 1 . 1 10 10 LYS HD2 H 1 1.645 0.000 . . . . . . A 10 LYS HD2 . 30440 1
129 . 1 . 1 10 10 LYS HD3 H 1 1.625 0.001 . . . . . . A 10 LYS HD3 . 30440 1
130 . 1 . 1 10 10 LYS CA C 13 59.868 0.000 . . . . . . A 10 LYS CA . 30440 1
131 . 1 . 1 10 10 LYS CB C 13 32.805 0.000 . . . . . . A 10 LYS CB . 30440 1
132 . 1 . 1 10 10 LYS CG C 13 25.345 0.000 . . . . . . A 10 LYS CG . 30440 1
133 . 1 . 1 10 10 LYS CD C 13 29.329 0.004 . . . . . . A 10 LYS CD . 30440 1
134 . 1 . 1 10 10 LYS N N 15 119.698 0.000 . . . . . . A 10 LYS N . 30440 1
135 . 1 . 1 11 11 LYS H H 1 7.691 0.001 . . . . . . A 11 LYS H . 30440 1
136 . 1 . 1 11 11 LYS HA H 1 3.947 0.003 . . . . . . A 11 LYS HA . 30440 1
137 . 1 . 1 11 11 LYS HB2 H 1 1.796 0.000 . . . . . . A 11 LYS HB2 . 30440 1
138 . 1 . 1 11 11 LYS HB3 H 1 1.880 0.001 . . . . . . A 11 LYS HB3 . 30440 1
139 . 1 . 1 11 11 LYS HG2 H 1 1.438 0.000 . . . . . . A 11 LYS HG2 . 30440 1
140 . 1 . 1 11 11 LYS HG3 H 1 1.382 0.006 . . . . . . A 11 LYS HG3 . 30440 1
141 . 1 . 1 11 11 LYS HD2 H 1 1.656 0.000 . . . . . . A 11 LYS HD2 . 30440 1
142 . 1 . 1 11 11 LYS HD3 H 1 1.679 0.000 . . . . . . A 11 LYS HD3 . 30440 1
143 . 1 . 1 11 11 LYS HE2 H 1 2.966 0.001 . . . . . . A 11 LYS HE2 . 30440 1
144 . 1 . 1 11 11 LYS HE3 H 1 2.997 0.000 . . . . . . A 11 LYS HE3 . 30440 1
145 . 1 . 1 11 11 LYS CA C 13 59.498 0.000 . . . . . . A 11 LYS CA . 30440 1
146 . 1 . 1 11 11 LYS CB C 13 32.647 0.013 . . . . . . A 11 LYS CB . 30440 1
147 . 1 . 1 11 11 LYS CG C 13 24.531 0.010 . . . . . . A 11 LYS CG . 30440 1
148 . 1 . 1 11 11 LYS CD C 13 29.432 0.006 . . . . . . A 11 LYS CD . 30440 1
149 . 1 . 1 11 11 LYS CE C 13 42.345 0.000 . . . . . . A 11 LYS CE . 30440 1
150 . 1 . 1 11 11 LYS N N 15 116.350 0.000 . . . . . . A 11 LYS N . 30440 1
151 . 1 . 1 12 12 LYS H H 1 7.634 0.001 . . . . . . A 12 LYS H . 30440 1
152 . 1 . 1 12 12 LYS HA H 1 4.048 0.004 . . . . . . A 12 LYS HA . 30440 1
153 . 1 . 1 12 12 LYS HB2 H 1 1.954 0.002 . . . . . . A 12 LYS HB2 . 30440 1
154 . 1 . 1 12 12 LYS HB3 H 1 1.988 0.003 . . . . . . A 12 LYS HB3 . 30440 1
155 . 1 . 1 12 12 LYS HG2 H 1 1.537 0.001 . . . . . . A 12 LYS HG2 . 30440 1
156 . 1 . 1 12 12 LYS HG3 H 1 1.407 0.001 . . . . . . A 12 LYS HG3 . 30440 1
157 . 1 . 1 12 12 LYS HD2 H 1 1.663 0.001 . . . . . . A 12 LYS HD2 . 30440 1
158 . 1 . 1 12 12 LYS HD3 H 1 1.605 0.004 . . . . . . A 12 LYS HD3 . 30440 1
159 . 1 . 1 12 12 LYS HE2 H 1 2.970 0.000 . . . . . . A 12 LYS HE2 . 30440 1
160 . 1 . 1 12 12 LYS HE3 H 1 2.986 0.000 . . . . . . A 12 LYS HE3 . 30440 1
161 . 1 . 1 12 12 LYS CA C 13 59.047 0.000 . . . . . . A 12 LYS CA . 30440 1
162 . 1 . 1 12 12 LYS CB C 13 32.331 0.000 . . . . . . A 12 LYS CB . 30440 1
163 . 1 . 1 12 12 LYS CG C 13 25.254 0.006 . . . . . . A 12 LYS CG . 30440 1
164 . 1 . 1 12 12 LYS CD C 13 29.642 0.005 . . . . . . A 12 LYS CD . 30440 1
165 . 1 . 1 12 12 LYS CE C 13 41.974 0.003 . . . . . . A 12 LYS CE . 30440 1
166 . 1 . 1 12 12 LYS N N 15 119.147 0.000 . . . . . . A 12 LYS N . 30440 1
167 . 1 . 1 13 13 ILE H H 1 8.079 0.002 . . . . . . A 13 ILE H . 30440 1
168 . 1 . 1 13 13 ILE HA H 1 3.729 0.003 . . . . . . A 13 ILE HA . 30440 1
169 . 1 . 1 13 13 ILE HB H 1 1.906 0.001 . . . . . . A 13 ILE HB . 30440 1
170 . 1 . 1 13 13 ILE HG12 H 1 1.087 0.001 . . . . . . A 13 ILE HG12 . 30440 1
171 . 1 . 1 13 13 ILE HG21 H 1 0.852 0.004 . . . . . . A 13 ILE HG21 . 30440 1
172 . 1 . 1 13 13 ILE HG22 H 1 0.852 0.004 . . . . . . A 13 ILE HG22 . 30440 1
173 . 1 . 1 13 13 ILE HG23 H 1 0.852 0.004 . . . . . . A 13 ILE HG23 . 30440 1
174 . 1 . 1 13 13 ILE HD11 H 1 0.775 0.001 . . . . . . A 13 ILE HD11 . 30440 1
175 . 1 . 1 13 13 ILE HD12 H 1 0.775 0.001 . . . . . . A 13 ILE HD12 . 30440 1
176 . 1 . 1 13 13 ILE HD13 H 1 0.775 0.001 . . . . . . A 13 ILE HD13 . 30440 1
177 . 1 . 1 13 13 ILE CA C 13 64.725 0.000 . . . . . . A 13 ILE CA . 30440 1
178 . 1 . 1 13 13 ILE CB C 13 38.194 0.000 . . . . . . A 13 ILE CB . 30440 1
179 . 1 . 1 13 13 ILE CG1 C 13 28.351 0.000 . . . . . . A 13 ILE CG1 . 30440 1
180 . 1 . 1 13 13 ILE CG2 C 13 16.536 0.000 . . . . . . A 13 ILE CG2 . 30440 1
181 . 1 . 1 13 13 ILE CD1 C 13 12.697 0.000 . . . . . . A 13 ILE CD1 . 30440 1
182 . 1 . 1 13 13 ILE N N 15 120.178 0.000 . . . . . . A 13 ILE N . 30440 1
183 . 1 . 1 14 14 LEU H H 1 8.170 0.002 . . . . . . A 14 LEU H . 30440 1
184 . 1 . 1 14 14 LEU HA H 1 4.084 0.002 . . . . . . A 14 LEU HA . 30440 1
185 . 1 . 1 14 14 LEU HB2 H 1 1.816 0.001 . . . . . . A 14 LEU HB2 . 30440 1
186 . 1 . 1 14 14 LEU HB3 H 1 1.779 0.003 . . . . . . A 14 LEU HB3 . 30440 1
187 . 1 . 1 14 14 LEU HG H 1 1.521 0.001 . . . . . . A 14 LEU HG . 30440 1
188 . 1 . 1 14 14 LEU HD11 H 1 0.852 0.002 . . . . . . A 14 LEU HD11 . 30440 1
189 . 1 . 1 14 14 LEU HD12 H 1 0.852 0.002 . . . . . . A 14 LEU HD12 . 30440 1
190 . 1 . 1 14 14 LEU HD13 H 1 0.852 0.002 . . . . . . A 14 LEU HD13 . 30440 1
191 . 1 . 1 14 14 LEU HD21 H 1 0.828 0.001 . . . . . . A 14 LEU HD21 . 30440 1
192 . 1 . 1 14 14 LEU HD22 H 1 0.828 0.001 . . . . . . A 14 LEU HD22 . 30440 1
193 . 1 . 1 14 14 LEU HD23 H 1 0.828 0.001 . . . . . . A 14 LEU HD23 . 30440 1
194 . 1 . 1 14 14 LEU CA C 13 57.553 0.000 . . . . . . A 14 LEU CA . 30440 1
195 . 1 . 1 14 14 LEU CB C 13 41.764 0.014 . . . . . . A 14 LEU CB . 30440 1
196 . 1 . 1 14 14 LEU CG C 13 27.958 0.000 . . . . . . A 14 LEU CG . 30440 1
197 . 1 . 1 14 14 LEU CD1 C 13 24.845 0.000 . . . . . . A 14 LEU CD1 . 30440 1
198 . 1 . 1 14 14 LEU CD2 C 13 22.592 0.000 . . . . . . A 14 LEU CD2 . 30440 1
199 . 1 . 1 14 14 LEU N N 15 119.887 0.000 . . . . . . A 14 LEU N . 30440 1
200 . 1 . 1 15 15 ALA H H 1 7.889 0.001 . . . . . . A 15 ALA H . 30440 1
201 . 1 . 1 15 15 ALA HA H 1 4.139 0.009 . . . . . . A 15 ALA HA . 30440 1
202 . 1 . 1 15 15 ALA HB1 H 1 1.470 0.002 . . . . . . A 15 ALA HB1 . 30440 1
203 . 1 . 1 15 15 ALA HB2 H 1 1.470 0.002 . . . . . . A 15 ALA HB2 . 30440 1
204 . 1 . 1 15 15 ALA HB3 H 1 1.470 0.002 . . . . . . A 15 ALA HB3 . 30440 1
205 . 1 . 1 15 15 ALA CA C 13 54.259 0.000 . . . . . . A 15 ALA CA . 30440 1
206 . 1 . 1 15 15 ALA CB C 13 18.169 0.000 . . . . . . A 15 ALA CB . 30440 1
207 . 1 . 1 15 15 ALA N N 15 120.106 0.000 . . . . . . A 15 ALA N . 30440 1
208 . 1 . 1 16 16 ALA H H 1 7.667 0.001 . . . . . . A 16 ALA H . 30440 1
209 . 1 . 1 16 16 ALA HA H 1 4.187 0.002 . . . . . . A 16 ALA HA . 30440 1
210 . 1 . 1 16 16 ALA HB1 H 1 1.451 0.004 . . . . . . A 16 ALA HB1 . 30440 1
211 . 1 . 1 16 16 ALA HB2 H 1 1.451 0.004 . . . . . . A 16 ALA HB2 . 30440 1
212 . 1 . 1 16 16 ALA HB3 H 1 1.451 0.004 . . . . . . A 16 ALA HB3 . 30440 1
213 . 1 . 1 16 16 ALA CA C 13 53.594 0.000 . . . . . . A 16 ALA CA . 30440 1
214 . 1 . 1 16 16 ALA CB C 13 18.531 0.000 . . . . . . A 16 ALA CB . 30440 1
215 . 1 . 1 16 16 ALA N N 15 119.488 0.000 . . . . . . A 16 ALA N . 30440 1
216 . 1 . 1 17 17 ALA H H 1 7.889 0.001 . . . . . . A 17 ALA H . 30440 1
217 . 1 . 1 17 17 ALA HA H 1 4.128 0.002 . . . . . . A 17 ALA HA . 30440 1
218 . 1 . 1 17 17 ALA HB1 H 1 1.235 0.003 . . . . . . A 17 ALA HB1 . 30440 1
219 . 1 . 1 17 17 ALA HB2 H 1 1.235 0.003 . . . . . . A 17 ALA HB2 . 30440 1
220 . 1 . 1 17 17 ALA HB3 H 1 1.235 0.003 . . . . . . A 17 ALA HB3 . 30440 1
221 . 1 . 1 17 17 ALA CA C 13 53.347 0.000 . . . . . . A 17 ALA CA . 30440 1
222 . 1 . 1 17 17 ALA CB C 13 18.643 0.000 . . . . . . A 17 ALA CB . 30440 1
223 . 1 . 1 17 17 ALA N N 15 119.825 0.000 . . . . . . A 17 ALA N . 30440 1
224 . 1 . 1 18 18 PHE H H 1 7.767 0.001 . . . . . . A 18 PHE H . 30440 1
225 . 1 . 1 18 18 PHE HA H 1 4.564 0.004 . . . . . . A 18 PHE HA . 30440 1
226 . 1 . 1 18 18 PHE HB2 H 1 3.217 0.002 . . . . . . A 18 PHE HB2 . 30440 1
227 . 1 . 1 18 18 PHE HB3 H 1 2.999 0.005 . . . . . . A 18 PHE HB3 . 30440 1
228 . 1 . 1 18 18 PHE CA C 13 57.831 0.000 . . . . . . A 18 PHE CA . 30440 1
229 . 1 . 1 18 18 PHE CB C 13 39.199 0.024 . . . . . . A 18 PHE CB . 30440 1
230 . 1 . 1 18 18 PHE N N 15 116.592 0.000 . . . . . . A 18 PHE N . 30440 1
231 . 1 . 1 19 19 LYS H H 1 7.707 0.001 . . . . . . A 19 LYS H . 30440 1
232 . 1 . 1 19 19 LYS HA H 1 4.289 0.006 . . . . . . A 19 LYS HA . 30440 1
233 . 1 . 1 19 19 LYS HB2 H 1 1.801 0.001 . . . . . . A 19 LYS HB2 . 30440 1
234 . 1 . 1 19 19 LYS HB3 H 1 1.880 0.004 . . . . . . A 19 LYS HB3 . 30440 1
235 . 1 . 1 19 19 LYS HG2 H 1 1.391 0.000 . . . . . . A 19 LYS HG2 . 30440 1
236 . 1 . 1 19 19 LYS HG3 H 1 1.435 0.001 . . . . . . A 19 LYS HG3 . 30440 1
237 . 1 . 1 19 19 LYS HD2 H 1 1.658 0.001 . . . . . . A 19 LYS HD2 . 30440 1
238 . 1 . 1 19 19 LYS HD3 H 1 1.668 0.000 . . . . . . A 19 LYS HD3 . 30440 1
239 . 1 . 1 19 19 LYS HE2 H 1 2.947 0.001 . . . . . . A 19 LYS HE2 . 30440 1
240 . 1 . 1 19 19 LYS HE3 H 1 2.994 0.000 . . . . . . A 19 LYS HE3 . 30440 1
241 . 1 . 1 19 19 LYS CA C 13 58.048 0.000 . . . . . . A 19 LYS CA . 30440 1
242 . 1 . 1 19 19 LYS CB C 13 32.494 0.002 . . . . . . A 19 LYS CB . 30440 1
243 . 1 . 1 19 19 LYS CG C 13 24.706 0.005 . . . . . . A 19 LYS CG . 30440 1
244 . 1 . 1 19 19 LYS CD C 13 29.201 0.002 . . . . . . A 19 LYS CD . 30440 1
245 . 1 . 1 19 19 LYS CE C 13 42.161 0.000 . . . . . . A 19 LYS CE . 30440 1
246 . 1 . 1 19 19 LYS N N 15 119.027 0.000 . . . . . . A 19 LYS N . 30440 1
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