Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16435
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 16435 1
2 '2D 1H-1H COSY' . . . 16435 1
3 '2D 1H-1H NOESY' . . . 16435 1
4 '2D 1H-1H TOCSY' . . . 16435 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRView . . 16435 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 LYS HA H 1 3.953 0.02 . 1 . . . . 1 LYS HA . 16435 1
2 . 1 1 2 2 LYS H H 1 8.641 0.02 . 1 . . . . 2 LYS H . 16435 1
3 . 1 1 2 2 LYS HA H 1 4.325 0.02 . 1 . . . . 2 LYS HA . 16435 1
4 . 1 1 2 2 LYS HB2 H 1 1.667 0.02 . 2 . . . . 2 LYS HB2 . 16435 1
5 . 1 1 2 2 LYS HB3 H 1 1.713 0.02 . 2 . . . . 2 LYS HB3 . 16435 1
6 . 1 1 2 2 LYS HD2 H 1 1.621 0.02 . 2 . . . . 2 LYS HD2 . 16435 1
7 . 1 1 2 2 LYS HD3 H 1 1.621 0.02 . 2 . . . . 2 LYS HD3 . 16435 1
8 . 1 1 2 2 LYS HE2 H 1 2.927 0.02 . 2 . . . . 2 LYS HE2 . 16435 1
9 . 1 1 2 2 LYS HE3 H 1 2.927 0.02 . 2 . . . . 2 LYS HE3 . 16435 1
10 . 1 1 2 2 LYS HG2 H 1 1.318 0.02 . 2 . . . . 2 LYS HG2 . 16435 1
11 . 1 1 2 2 LYS HG3 H 1 1.349 0.02 . 2 . . . . 2 LYS HG3 . 16435 1
12 . 1 1 3 3 VAL H H 1 8.369 0.02 . 1 . . . . 3 VAL H . 16435 1
13 . 1 1 3 3 VAL HA H 1 4.036 0.02 . 1 . . . . 3 VAL HA . 16435 1
14 . 1 1 3 3 VAL HB H 1 1.936 0.02 . 1 . . . . 3 VAL HB . 16435 1
15 . 1 1 3 3 VAL HG11 H 1 0.828 0.02 . 2 . . . . 3 VAL HG1 . 16435 1
16 . 1 1 3 3 VAL HG12 H 1 0.828 0.02 . 2 . . . . 3 VAL HG1 . 16435 1
17 . 1 1 3 3 VAL HG13 H 1 0.828 0.02 . 2 . . . . 3 VAL HG1 . 16435 1
18 . 1 1 3 3 VAL HG21 H 1 0.867 0.02 . 2 . . . . 3 VAL HG2 . 16435 1
19 . 1 1 3 3 VAL HG22 H 1 0.867 0.02 . 2 . . . . 3 VAL HG2 . 16435 1
20 . 1 1 3 3 VAL HG23 H 1 0.867 0.02 . 2 . . . . 3 VAL HG2 . 16435 1
21 . 1 1 4 4 CYS H H 1 8.601 0.02 . 1 . . . . 4 CYS H . 16435 1
22 . 1 1 4 4 CYS HA H 1 4.617 0.02 . 1 . . . . 4 CYS HA . 16435 1
23 . 1 1 4 4 CYS HB2 H 1 2.851 0.02 . 2 . . . . 4 CYS HB2 . 16435 1
24 . 1 1 4 4 CYS HB3 H 1 3.075 0.02 . 2 . . . . 4 CYS HB3 . 16435 1
25 . 1 1 5 5 ALA H H 1 8.693 0.02 . 1 . . . . 5 ALA H . 16435 1
26 . 1 1 5 5 ALA HA H 1 4.511 0.02 . 1 . . . . 5 ALA HA . 16435 1
27 . 1 1 5 5 ALA HB1 H 1 1.204 0.02 . 1 . . . . 5 ALA HB . 16435 1
28 . 1 1 5 5 ALA HB2 H 1 1.204 0.02 . 1 . . . . 5 ALA HB . 16435 1
29 . 1 1 5 5 ALA HB3 H 1 1.204 0.02 . 1 . . . . 5 ALA HB . 16435 1
30 . 1 1 6 6 CYS H H 1 7.838 0.02 . 1 . . . . 6 CYS H . 16435 1
31 . 1 1 6 6 CYS HA H 1 5.314 0.02 . 1 . . . . 6 CYS HA . 16435 1
32 . 1 1 6 6 CYS HB2 H 1 3.017 0.02 . 2 . . . . 6 CYS HB2 . 16435 1
33 . 1 1 6 6 CYS HB3 H 1 2.518 0.02 . 2 . . . . 6 CYS HB3 . 16435 1
34 . 1 1 7 7 PRO HA H 1 4.472 0.02 . 1 . . . . 7 PRO HA . 16435 1
35 . 1 1 7 7 PRO HB2 H 1 2.335 0.02 . 2 . . . . 7 PRO HB2 . 16435 1
36 . 1 1 7 7 PRO HB3 H 1 1.737 0.02 . 2 . . . . 7 PRO HB3 . 16435 1
37 . 1 1 7 7 PRO HD2 H 1 3.899 0.02 . 2 . . . . 7 PRO HD2 . 16435 1
38 . 1 1 7 7 PRO HD3 H 1 3.487 0.02 . 2 . . . . 7 PRO HD3 . 16435 1
39 . 1 1 7 7 PRO HG2 H 1 1.949 0.02 . 2 . . . . 7 PRO HG2 . 16435 1
40 . 1 1 7 7 PRO HG3 H 1 2.023 0.02 . 2 . . . . 7 PRO HG3 . 16435 1
41 . 1 1 8 8 LYS H H 1 8.664 0.02 . 1 . . . . 8 LYS H . 16435 1
42 . 1 1 8 8 LYS HA H 1 4.226 0.02 . 1 . . . . 8 LYS HA . 16435 1
43 . 1 1 8 8 LYS HB2 H 1 1.842 0.02 . 2 . . . . 8 LYS HB2 . 16435 1
44 . 1 1 8 8 LYS HB3 H 1 1.611 0.02 . 2 . . . . 8 LYS HB3 . 16435 1
45 . 1 1 8 8 LYS HD2 H 1 1.601 0.02 . 2 . . . . 8 LYS HD2 . 16435 1
46 . 1 1 8 8 LYS HD3 H 1 1.601 0.02 . 2 . . . . 8 LYS HD3 . 16435 1
47 . 1 1 8 8 LYS HE2 H 1 2.894 0.02 . 2 . . . . 8 LYS HE2 . 16435 1
48 . 1 1 8 8 LYS HE3 H 1 2.894 0.02 . 2 . . . . 8 LYS HE3 . 16435 1
49 . 1 1 8 8 LYS HG2 H 1 1.403 0.02 . 2 . . . . 8 LYS HG2 . 16435 1
50 . 1 1 8 8 LYS HG3 H 1 1.324 0.02 . 2 . . . . 8 LYS HG3 . 16435 1
51 . 1 1 9 9 ILE H H 1 6.847 0.02 . 1 . . . . 9 ILE H . 16435 1
52 . 1 1 9 9 ILE HA H 1 4.070 0.02 . 1 . . . . 9 ILE HA . 16435 1
53 . 1 1 9 9 ILE HB H 1 1.601 0.02 . 1 . . . . 9 ILE HB . 16435 1
54 . 1 1 9 9 ILE HD11 H 1 0.815 0.02 . 1 . . . . 9 ILE HD1 . 16435 1
55 . 1 1 9 9 ILE HD12 H 1 0.815 0.02 . 1 . . . . 9 ILE HD1 . 16435 1
56 . 1 1 9 9 ILE HD13 H 1 0.815 0.02 . 1 . . . . 9 ILE HD1 . 16435 1
57 . 1 1 9 9 ILE HG12 H 1 1.354 0.02 . 2 . . . . 9 ILE HG12 . 16435 1
58 . 1 1 9 9 ILE HG13 H 1 0.998 0.02 . 2 . . . . 9 ILE HG13 . 16435 1
59 . 1 1 9 9 ILE HG21 H 1 0.807 0.02 . 1 . . . . 9 ILE HG2 . 16435 1
60 . 1 1 9 9 ILE HG22 H 1 0.807 0.02 . 1 . . . . 9 ILE HG2 . 16435 1
61 . 1 1 9 9 ILE HG23 H 1 0.807 0.02 . 1 . . . . 9 ILE HG2 . 16435 1
62 . 1 1 10 10 LEU H H 1 8.620 0.02 . 1 . . . . 10 LEU H . 16435 1
63 . 1 1 10 10 LEU HA H 1 4.624 0.02 . 1 . . . . 10 LEU HA . 16435 1
64 . 1 1 10 10 LEU HB2 H 1 1.751 0.02 . 2 . . . . 10 LEU HB2 . 16435 1
65 . 1 1 10 10 LEU HB3 H 1 1.751 0.02 . 2 . . . . 10 LEU HB3 . 16435 1
66 . 1 1 10 10 LEU HD11 H 1 0.940 0.02 . 2 . . . . 10 LEU HD1 . 16435 1
67 . 1 1 10 10 LEU HD12 H 1 0.940 0.02 . 2 . . . . 10 LEU HD1 . 16435 1
68 . 1 1 10 10 LEU HD13 H 1 0.940 0.02 . 2 . . . . 10 LEU HD1 . 16435 1
69 . 1 1 10 10 LEU HD21 H 1 0.859 0.02 . 2 . . . . 10 LEU HD2 . 16435 1
70 . 1 1 10 10 LEU HD22 H 1 0.859 0.02 . 2 . . . . 10 LEU HD2 . 16435 1
71 . 1 1 10 10 LEU HD23 H 1 0.859 0.02 . 2 . . . . 10 LEU HD2 . 16435 1
72 . 1 1 10 10 LEU HG H 1 1.418 0.02 . 1 . . . . 10 LEU HG . 16435 1
73 . 1 1 11 11 LYS H H 1 8.814 0.02 . 1 . . . . 11 LYS H . 16435 1
74 . 1 1 11 11 LYS HA H 1 4.534 0.02 . 1 . . . . 11 LYS HA . 16435 1
75 . 1 1 11 11 LYS HB2 H 1 1.563 0.02 . 2 . . . . 11 LYS HB2 . 16435 1
76 . 1 1 11 11 LYS HB3 H 1 1.778 0.02 . 2 . . . . 11 LYS HB3 . 16435 1
77 . 1 1 11 11 LYS HE2 H 1 2.926 0.02 . 2 . . . . 11 LYS HE2 . 16435 1
78 . 1 1 11 11 LYS HE3 H 1 2.926 0.02 . 2 . . . . 11 LYS HE3 . 16435 1
79 . 1 1 11 11 LYS HG2 H 1 1.351 0.02 . 2 . . . . 11 LYS HG2 . 16435 1
80 . 1 1 11 11 LYS HG3 H 1 1.662 0.02 . 2 . . . . 11 LYS HG3 . 16435 1
81 . 1 1 12 12 PRO HA H 1 4.565 0.02 . 1 . . . . 12 PRO HA . 16435 1
82 . 1 1 12 12 PRO HB2 H 1 1.860 0.02 . 2 . . . . 12 PRO HB2 . 16435 1
83 . 1 1 12 12 PRO HB3 H 1 1.817 0.02 . 2 . . . . 12 PRO HB3 . 16435 1
84 . 1 1 12 12 PRO HD2 H 1 3.602 0.02 . 2 . . . . 12 PRO HD2 . 16435 1
85 . 1 1 12 12 PRO HD3 H 1 3.328 0.02 . 2 . . . . 12 PRO HD3 . 16435 1
86 . 1 1 12 12 PRO HG2 H 1 1.463 0.02 . 2 . . . . 12 PRO HG2 . 16435 1
87 . 1 1 12 12 PRO HG3 H 1 2.007 0.02 . 2 . . . . 12 PRO HG3 . 16435 1
88 . 1 1 13 13 VAL H H 1 8.281 0.02 . 1 . . . . 13 VAL H . 16435 1
89 . 1 1 13 13 VAL HA H 1 4.674 0.02 . 1 . . . . 13 VAL HA . 16435 1
90 . 1 1 13 13 VAL HB H 1 2.121 0.02 . 1 . . . . 13 VAL HB . 16435 1
91 . 1 1 13 13 VAL HG11 H 1 0.928 0.02 . 2 . . . . 13 VAL HG1 . 16435 1
92 . 1 1 13 13 VAL HG12 H 1 0.928 0.02 . 2 . . . . 13 VAL HG1 . 16435 1
93 . 1 1 13 13 VAL HG13 H 1 0.928 0.02 . 2 . . . . 13 VAL HG1 . 16435 1
94 . 1 1 13 13 VAL HG21 H 1 0.535 0.02 . 2 . . . . 13 VAL HG2 . 16435 1
95 . 1 1 13 13 VAL HG22 H 1 0.535 0.02 . 2 . . . . 13 VAL HG2 . 16435 1
96 . 1 1 13 13 VAL HG23 H 1 0.535 0.02 . 2 . . . . 13 VAL HG2 . 16435 1
97 . 1 1 14 14 CYS H H 1 8.700 0.02 . 1 . . . . 14 CYS H . 16435 1
98 . 1 1 14 14 CYS HA H 1 5.206 0.02 . 1 . . . . 14 CYS HA . 16435 1
99 . 1 1 14 14 CYS HB2 H 1 2.556 0.02 . 2 . . . . 14 CYS HB2 . 16435 1
100 . 1 1 14 14 CYS HB3 H 1 3.088 0.02 . 2 . . . . 14 CYS HB3 . 16435 1
101 . 1 1 15 15 GLY H H 1 9.679 0.02 . 1 . . . . 15 GLY H . 16435 1
102 . 1 1 15 15 GLY HA2 H 1 4.752 0.02 . 2 . . . . 15 GLY HA2 . 16435 1
103 . 1 1 15 15 GLY HA3 H 1 4.117 0.02 . 2 . . . . 15 GLY HA3 . 16435 1
104 . 1 1 16 16 SER H H 1 8.994 0.02 . 1 . . . . 16 SER H . 16435 1
105 . 1 1 16 16 SER HA H 1 3.980 0.02 . 1 . . . . 16 SER HA . 16435 1
106 . 1 1 16 16 SER HB2 H 1 3.750 0.02 . 2 . . . . 16 SER HB2 . 16435 1
107 . 1 1 16 16 SER HB3 H 1 3.750 0.02 . 2 . . . . 16 SER HB3 . 16435 1
108 . 1 1 17 17 ASP H H 1 8.129 0.02 . 1 . . . . 17 ASP H . 16435 1
109 . 1 1 17 17 ASP HA H 1 4.516 0.02 . 1 . . . . 17 ASP HA . 16435 1
110 . 1 1 17 17 ASP HB2 H 1 3.079 0.02 . 2 . . . . 17 ASP HB2 . 16435 1
111 . 1 1 17 17 ASP HB3 H 1 2.727 0.02 . 2 . . . . 17 ASP HB3 . 16435 1
112 . 1 1 18 18 GLY H H 1 8.357 0.02 . 1 . . . . 18 GLY H . 16435 1
113 . 1 1 18 18 GLY HA2 H 1 3.698 0.02 . 2 . . . . 18 GLY HA2 . 16435 1
114 . 1 1 18 18 GLY HA3 H 1 4.024 0.02 . 2 . . . . 18 GLY HA3 . 16435 1
115 . 1 1 19 19 ARG H H 1 7.468 0.02 . 1 . . . . 19 ARG H . 16435 1
116 . 1 1 19 19 ARG HA H 1 4.400 0.02 . 1 . . . . 19 ARG HA . 16435 1
117 . 1 1 19 19 ARG HB2 H 1 1.648 0.02 . 2 . . . . 19 ARG HB2 . 16435 1
118 . 1 1 19 19 ARG HB3 H 1 1.299 0.02 . 2 . . . . 19 ARG HB3 . 16435 1
119 . 1 1 19 19 ARG HD2 H 1 2.961 0.02 . 2 . . . . 19 ARG HD2 . 16435 1
120 . 1 1 19 19 ARG HD3 H 1 2.997 0.02 . 2 . . . . 19 ARG HD3 . 16435 1
121 . 1 1 19 19 ARG HE H 1 6.933 0.02 . 1 . . . . 19 ARG HE . 16435 1
122 . 1 1 19 19 ARG HG2 H 1 1.190 0.02 . 2 . . . . 19 ARG HG2 . 16435 1
123 . 1 1 19 19 ARG HG3 H 1 1.190 0.02 . 2 . . . . 19 ARG HG3 . 16435 1
124 . 1 1 20 20 THR H H 1 8.289 0.02 . 1 . . . . 20 THR H . 16435 1
125 . 1 1 20 20 THR HA H 1 4.949 0.02 . 1 . . . . 20 THR HA . 16435 1
126 . 1 1 20 20 THR HB H 1 3.822 0.02 . 1 . . . . 20 THR HB . 16435 1
127 . 1 1 20 20 THR HG21 H 1 1.079 0.02 . 1 . . . . 20 THR HG2 . 16435 1
128 . 1 1 20 20 THR HG22 H 1 1.079 0.02 . 1 . . . . 20 THR HG2 . 16435 1
129 . 1 1 20 20 THR HG23 H 1 1.079 0.02 . 1 . . . . 20 THR HG2 . 16435 1
130 . 1 1 21 21 TYR H H 1 9.151 0.02 . 1 . . . . 21 TYR H . 16435 1
131 . 1 1 21 21 TYR HA H 1 4.547 0.02 . 1 . . . . 21 TYR HA . 16435 1
132 . 1 1 21 21 TYR HB2 H 1 2.398 0.02 . 2 . . . . 21 TYR HB2 . 16435 1
133 . 1 1 21 21 TYR HB3 H 1 2.812 0.02 . 2 . . . . 21 TYR HB3 . 16435 1
134 . 1 1 21 21 TYR HD1 H 1 7.048 0.02 . 1 . . . . 21 TYR HD1 . 16435 1
135 . 1 1 21 21 TYR HD2 H 1 7.048 0.02 . 1 . . . . 21 TYR HD2 . 16435 1
136 . 1 1 21 21 TYR HE1 H 1 6.893 0.02 . 1 . . . . 21 TYR HE1 . 16435 1
137 . 1 1 21 21 TYR HE2 H 1 6.893 0.02 . 1 . . . . 21 TYR HE2 . 16435 1
138 . 1 1 22 22 ALA H H 1 8.868 0.02 . 1 . . . . 22 ALA H . 16435 1
139 . 1 1 22 22 ALA HA H 1 3.855 0.02 . 1 . . . . 22 ALA HA . 16435 1
140 . 1 1 22 22 ALA HB1 H 1 1.383 0.02 . 1 . . . . 22 ALA HB . 16435 1
141 . 1 1 22 22 ALA HB2 H 1 1.383 0.02 . 1 . . . . 22 ALA HB . 16435 1
142 . 1 1 22 22 ALA HB3 H 1 1.383 0.02 . 1 . . . . 22 ALA HB . 16435 1
143 . 1 1 23 23 ASN H H 1 7.111 0.02 . 1 . . . . 23 ASN H . 16435 1
144 . 1 1 23 23 ASN HA H 1 4.915 0.02 . 1 . . . . 23 ASN HA . 16435 1
145 . 1 1 23 23 ASN HB2 H 1 2.994 0.02 . 2 . . . . 23 ASN HB2 . 16435 1
146 . 1 1 23 23 ASN HB3 H 1 3.357 0.02 . 2 . . . . 23 ASN HB3 . 16435 1
147 . 1 1 23 23 ASN HD21 H 1 6.847 0.02 . 2 . . . . 23 ASN HD21 . 16435 1
148 . 1 1 23 23 ASN HD22 H 1 6.366 0.02 . 2 . . . . 23 ASN HD22 . 16435 1
149 . 1 1 24 24 SER H H 1 9.381 0.02 . 1 . . . . 24 SER H . 16435 1
150 . 1 1 24 24 SER HA H 1 3.903 0.02 . 1 . . . . 24 SER HA . 16435 1
151 . 1 1 25 25 CYS H H 1 7.999 0.02 . 1 . . . . 25 CYS H . 16435 1
152 . 1 1 25 25 CYS HA H 1 4.189 0.02 . 1 . . . . 25 CYS HA . 16435 1
153 . 1 1 25 25 CYS HB2 H 1 3.038 0.02 . 2 . . . . 25 CYS HB2 . 16435 1
154 . 1 1 25 25 CYS HB3 H 1 3.383 0.02 . 2 . . . . 25 CYS HB3 . 16435 1
155 . 1 1 26 26 ILE H H 1 8.210 0.02 . 1 . . . . 26 ILE H . 16435 1
156 . 1 1 26 26 ILE HA H 1 3.604 0.02 . 1 . . . . 26 ILE HA . 16435 1
157 . 1 1 26 26 ILE HB H 1 1.801 0.02 . 1 . . . . 26 ILE HB . 16435 1
158 . 1 1 26 26 ILE HG12 H 1 1.145 0.02 . 2 . . . . 26 ILE HG12 . 16435 1
159 . 1 1 26 26 ILE HG13 H 1 1.145 0.02 . 2 . . . . 26 ILE HG13 . 16435 1
160 . 1 1 26 26 ILE HG21 H 1 0.895 0.02 . 1 . . . . 26 ILE HG2 . 16435 1
161 . 1 1 26 26 ILE HG22 H 1 0.895 0.02 . 1 . . . . 26 ILE HG2 . 16435 1
162 . 1 1 26 26 ILE HG23 H 1 0.895 0.02 . 1 . . . . 26 ILE HG2 . 16435 1
163 . 1 1 27 27 ALA H H 1 7.334 0.02 . 1 . . . . 27 ALA H . 16435 1
164 . 1 1 27 27 ALA HA H 1 2.808 0.02 . 1 . . . . 27 ALA HA . 16435 1
165 . 1 1 27 27 ALA HB1 H 1 0.899 0.02 . 1 . . . . 27 ALA HB . 16435 1
166 . 1 1 27 27 ALA HB2 H 1 0.899 0.02 . 1 . . . . 27 ALA HB . 16435 1
167 . 1 1 27 27 ALA HB3 H 1 0.899 0.02 . 1 . . . . 27 ALA HB . 16435 1
168 . 1 1 28 28 ARG H H 1 7.858 0.02 . 1 . . . . 28 ARG H . 16435 1
169 . 1 1 28 28 ARG HA H 1 3.958 0.02 . 1 . . . . 28 ARG HA . 16435 1
170 . 1 1 28 28 ARG HB2 H 1 1.893 0.02 . 2 . . . . 28 ARG HB2 . 16435 1
171 . 1 1 28 28 ARG HB3 H 1 1.864 0.02 . 2 . . . . 28 ARG HB3 . 16435 1
172 . 1 1 28 28 ARG HD2 H 1 3.143 0.02 . 2 . . . . 28 ARG HD2 . 16435 1
173 . 1 1 28 28 ARG HD3 H 1 3.143 0.02 . 2 . . . . 28 ARG HD3 . 16435 1
174 . 1 1 28 28 ARG HE H 1 7.129 0.02 . 1 . . . . 28 ARG HE . 16435 1
175 . 1 1 28 28 ARG HG2 H 1 1.721 0.02 . 2 . . . . 28 ARG HG2 . 16435 1
176 . 1 1 28 28 ARG HG3 H 1 1.583 0.02 . 2 . . . . 28 ARG HG3 . 16435 1
177 . 1 1 29 29 CYS H H 1 8.535 0.02 . 1 . . . . 29 CYS H . 16435 1
178 . 1 1 29 29 CYS HA H 1 4.140 0.02 . 1 . . . . 29 CYS HA . 16435 1
179 . 1 1 29 29 CYS HB2 H 1 3.479 0.02 . 2 . . . . 29 CYS HB2 . 16435 1
180 . 1 1 29 29 CYS HB3 H 1 3.283 0.02 . 2 . . . . 29 CYS HB3 . 16435 1
181 . 1 1 30 30 ASN H H 1 7.413 0.02 . 1 . . . . 30 ASN H . 16435 1
182 . 1 1 30 30 ASN HA H 1 4.551 0.02 . 1 . . . . 30 ASN HA . 16435 1
183 . 1 1 30 30 ASN HB2 H 1 2.409 0.02 . 2 . . . . 30 ASN HB2 . 16435 1
184 . 1 1 30 30 ASN HB3 H 1 2.841 0.02 . 2 . . . . 30 ASN HB3 . 16435 1
185 . 1 1 30 30 ASN HD21 H 1 7.429 0.02 . 2 . . . . 30 ASN HD21 . 16435 1
186 . 1 1 30 30 ASN HD22 H 1 7.287 0.02 . 2 . . . . 30 ASN HD22 . 16435 1
187 . 1 1 31 31 GLY H H 1 7.929 0.02 . 1 . . . . 31 GLY H . 16435 1
188 . 1 1 31 31 GLY HA2 H 1 3.745 0.02 . 2 . . . . 31 GLY HA2 . 16435 1
189 . 1 1 31 31 GLY HA3 H 1 3.919 0.02 . 2 . . . . 31 GLY HA3 . 16435 1
190 . 1 1 32 32 VAL H H 1 7.327 0.02 . 1 . . . . 32 VAL H . 16435 1
191 . 1 1 32 32 VAL HA H 1 4.223 0.02 . 1 . . . . 32 VAL HA . 16435 1
192 . 1 1 32 32 VAL HB H 1 1.849 0.02 . 1 . . . . 32 VAL HB . 16435 1
193 . 1 1 32 32 VAL HG11 H 1 0.886 0.02 . 2 . . . . 32 VAL HG1 . 16435 1
194 . 1 1 32 32 VAL HG12 H 1 0.886 0.02 . 2 . . . . 32 VAL HG1 . 16435 1
195 . 1 1 32 32 VAL HG13 H 1 0.886 0.02 . 2 . . . . 32 VAL HG1 . 16435 1
196 . 1 1 32 32 VAL HG21 H 1 0.618 0.02 . 2 . . . . 32 VAL HG2 . 16435 1
197 . 1 1 32 32 VAL HG22 H 1 0.618 0.02 . 2 . . . . 32 VAL HG2 . 16435 1
198 . 1 1 32 32 VAL HG23 H 1 0.618 0.02 . 2 . . . . 32 VAL HG2 . 16435 1
199 . 1 1 33 33 SER H H 1 8.043 0.02 . 1 . . . . 33 SER H . 16435 1
200 . 1 1 33 33 SER HA H 1 4.392 0.02 . 1 . . . . 33 SER HA . 16435 1
201 . 1 1 33 33 SER HB2 H 1 3.803 0.02 . 2 . . . . 33 SER HB2 . 16435 1
202 . 1 1 33 33 SER HB3 H 1 3.781 0.02 . 2 . . . . 33 SER HB3 . 16435 1
203 . 1 1 34 34 ILE H H 1 8.560 0.02 . 1 . . . . 34 ILE H . 16435 1
204 . 1 1 34 34 ILE HA H 1 3.874 0.02 . 1 . . . . 34 ILE HA . 16435 1
205 . 1 1 34 34 ILE HB H 1 1.756 0.02 . 1 . . . . 34 ILE HB . 16435 1
206 . 1 1 34 34 ILE HD11 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16435 1
207 . 1 1 34 34 ILE HD12 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16435 1
208 . 1 1 34 34 ILE HD13 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16435 1
209 . 1 1 34 34 ILE HG12 H 1 1.384 0.02 . 2 . . . . 34 ILE HG12 . 16435 1
210 . 1 1 34 34 ILE HG13 H 1 0.930 0.02 . 2 . . . . 34 ILE HG13 . 16435 1
211 . 1 1 34 34 ILE HG21 H 1 0.784 0.02 . 1 . . . . 34 ILE HG2 . 16435 1
212 . 1 1 34 34 ILE HG22 H 1 0.784 0.02 . 1 . . . . 34 ILE HG2 . 16435 1
213 . 1 1 34 34 ILE HG23 H 1 0.784 0.02 . 1 . . . . 34 ILE HG2 . 16435 1
214 . 1 1 35 35 LYS H H 1 9.186 0.02 . 1 . . . . 35 LYS H . 16435 1
215 . 1 1 35 35 LYS HA H 1 4.255 0.02 . 1 . . . . 35 LYS HA . 16435 1
216 . 1 1 35 35 LYS HB2 H 1 1.591 0.02 . 2 . . . . 35 LYS HB2 . 16435 1
217 . 1 1 35 35 LYS HB3 H 1 1.385 0.02 . 2 . . . . 35 LYS HB3 . 16435 1
218 . 1 1 35 35 LYS HD2 H 1 1.297 0.02 . 2 . . . . 35 LYS HD2 . 16435 1
219 . 1 1 35 35 LYS HD3 H 1 1.257 0.02 . 2 . . . . 35 LYS HD3 . 16435 1
220 . 1 1 35 35 LYS HG2 H 1 1.389 0.02 . 2 . . . . 35 LYS HG2 . 16435 1
221 . 1 1 35 35 LYS HG3 H 1 1.389 0.02 . 2 . . . . 35 LYS HG3 . 16435 1
222 . 1 1 36 36 SER H H 1 7.747 0.02 . 1 . . . . 36 SER H . 16435 1
223 . 1 1 36 36 SER HA H 1 4.511 0.02 . 1 . . . . 36 SER HA . 16435 1
224 . 1 1 36 36 SER HB2 H 1 3.836 0.02 . 2 . . . . 36 SER HB2 . 16435 1
225 . 1 1 36 36 SER HB3 H 1 3.780 0.02 . 2 . . . . 36 SER HB3 . 16435 1
226 . 1 1 37 37 GLU H H 1 8.613 0.02 . 1 . . . . 37 GLU H . 16435 1
227 . 1 1 37 37 GLU HA H 1 4.314 0.02 . 1 . . . . 37 GLU HA . 16435 1
228 . 1 1 37 37 GLU HB2 H 1 2.167 0.02 . 2 . . . . 37 GLU HB2 . 16435 1
229 . 1 1 37 37 GLU HB3 H 1 1.926 0.02 . 2 . . . . 37 GLU HB3 . 16435 1
230 . 1 1 37 37 GLU HG2 H 1 2.515 0.02 . 2 . . . . 37 GLU HG2 . 16435 1
231 . 1 1 37 37 GLU HG3 H 1 2.419 0.02 . 2 . . . . 37 GLU HG3 . 16435 1
232 . 1 1 38 38 GLY H H 1 8.000 0.02 . 1 . . . . 38 GLY H . 16435 1
233 . 1 1 38 38 GLY HA2 H 1 3.492 0.02 . 2 . . . . 38 GLY HA2 . 16435 1
234 . 1 1 38 38 GLY HA3 H 1 4.241 0.02 . 2 . . . . 38 GLY HA3 . 16435 1
235 . 1 1 39 39 SER H H 1 7.781 0.02 . 1 . . . . 39 SER H . 16435 1
236 . 1 1 39 39 SER HA H 1 4.103 0.02 . 1 . . . . 39 SER HA . 16435 1
237 . 1 1 39 39 SER HB2 H 1 3.700 0.02 . 2 . . . . 39 SER HB2 . 16435 1
238 . 1 1 39 39 SER HB3 H 1 3.660 0.02 . 2 . . . . 39 SER HB3 . 16435 1
239 . 1 1 40 40 CYS H H 1 8.401 0.02 . 1 . . . . 40 CYS H . 16435 1
240 . 1 1 40 40 CYS HA H 1 4.625 0.02 . 1 . . . . 40 CYS HA . 16435 1
241 . 1 1 40 40 CYS HB2 H 1 2.443 0.02 . 2 . . . . 40 CYS HB2 . 16435 1
242 . 1 1 40 40 CYS HB3 H 1 3.042 0.02 . 2 . . . . 40 CYS HB3 . 16435 1
243 . 1 1 41 41 PRO HA H 1 4.409 0.02 . 1 . . . . 41 PRO HA . 16435 1
244 . 1 1 41 41 PRO HB2 H 1 2.227 0.02 . 2 . . . . 41 PRO HB2 . 16435 1
245 . 1 1 41 41 PRO HB3 H 1 1.860 0.02 . 2 . . . . 41 PRO HB3 . 16435 1
246 . 1 1 41 41 PRO HD2 H 1 3.592 0.02 . 2 . . . . 41 PRO HD2 . 16435 1
247 . 1 1 41 41 PRO HD3 H 1 3.699 0.02 . 2 . . . . 41 PRO HD3 . 16435 1
248 . 1 1 41 41 PRO HG2 H 1 1.960 0.02 . 2 . . . . 41 PRO HG2 . 16435 1
249 . 1 1 41 41 PRO HG3 H 1 1.960 0.02 . 2 . . . . 41 PRO HG3 . 16435 1
250 . 1 1 42 42 THR H H 1 8.195 0.02 . 1 . . . . 42 THR H . 16435 1
251 . 1 1 42 42 THR HA H 1 4.182 0.02 . 1 . . . . 42 THR HA . 16435 1
252 . 1 1 42 42 THR HB H 1 4.112 0.02 . 1 . . . . 42 THR HB . 16435 1
253 . 1 1 42 42 THR HG21 H 1 1.129 0.02 . 1 . . . . 42 THR HG2 . 16435 1
254 . 1 1 42 42 THR HG22 H 1 1.129 0.02 . 1 . . . . 42 THR HG2 . 16435 1
255 . 1 1 42 42 THR HG23 H 1 1.129 0.02 . 1 . . . . 42 THR HG2 . 16435 1
256 . 1 1 43 43 GLY H H 1 8.303 0.02 . 1 . . . . 43 GLY H . 16435 1
257 . 1 1 43 43 GLY HA2 H 1 3.901 0.02 . 2 . . . . 43 GLY HA2 . 16435 1
258 . 1 1 43 43 GLY HA3 H 1 3.901 0.02 . 2 . . . . 43 GLY HA3 . 16435 1
259 . 1 1 44 44 ILE H H 1 7.942 0.02 . 1 . . . . 44 ILE H . 16435 1
260 . 1 1 44 44 ILE HA H 1 4.240 0.02 . 1 . . . . 44 ILE HA . 16435 1
261 . 1 1 44 44 ILE HB H 1 1.849 0.02 . 1 . . . . 44 ILE HB . 16435 1
262 . 1 1 44 44 ILE HD11 H 1 0.798 0.02 . 1 . . . . 44 ILE HD1 . 16435 1
263 . 1 1 44 44 ILE HD12 H 1 0.798 0.02 . 1 . . . . 44 ILE HD1 . 16435 1
264 . 1 1 44 44 ILE HD13 H 1 0.798 0.02 . 1 . . . . 44 ILE HD1 . 16435 1
265 . 1 1 44 44 ILE HG12 H 1 1.345 0.02 . 2 . . . . 44 ILE HG12 . 16435 1
266 . 1 1 44 44 ILE HG13 H 1 1.128 0.02 . 2 . . . . 44 ILE HG13 . 16435 1
267 . 1 1 44 44 ILE HG21 H 1 0.847 0.02 . 1 . . . . 44 ILE HG2 . 16435 1
268 . 1 1 44 44 ILE HG22 H 1 0.847 0.02 . 1 . . . . 44 ILE HG2 . 16435 1
269 . 1 1 44 44 ILE HG23 H 1 0.847 0.02 . 1 . . . . 44 ILE HG2 . 16435 1
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