Content for NMR-STAR saveframe, "Mungbean_Defensin_VrD1_shift"
save_Mungbean_Defensin_VrD1_shift
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Mungbean_Defensin_VrD1_shift
_Assigned_chem_shift_list.Entry_ID 6525
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 DQF-COSY 1 $sample_1 anisotropic 6525 1
2 TOCSY 1 $sample_1 anisotropic 6525 1
3 NOESY 1 $sample_1 anisotropic 6525 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 ARG HA H 1 4.618 0.004 . 1 . . . . 1 ARG HA . 6525 1
2 . 1 1 1 1 ARG HB2 H 1 1.966 0.004 . 1 . . . . 1 ARG HB2 . 6525 1
3 . 1 1 1 1 ARG HB3 H 1 2.036 0.004 . 1 . . . . 1 ARG HB3 . 6525 1
4 . 1 1 1 1 ARG HG2 H 1 1.754 0.004 . 1 . . . . 1 ARG HG2 . 6525 1
5 . 1 1 1 1 ARG HG3 H 1 1.715 0.004 . 1 . . . . 1 ARG HG3 . 6525 1
6 . 1 1 1 1 ARG HD2 H 1 3.243 0.004 . 1 . . . . 1 ARG HD2 . 6525 1
7 . 1 1 1 1 ARG HD3 H 1 3.243 0.004 . 1 . . . . 1 ARG HD3 . 6525 1
8 . 1 1 1 1 ARG HE H 1 7.19 0.004 . 1 . . . . 1 ARG HE . 6525 1
9 . 1 1 2 2 THR H H 1 8.717 0.004 . 1 . . . . 2 THR H . 6525 1
10 . 1 1 2 2 THR HA H 1 5.202 0.004 . 1 . . . . 2 THR HA . 6525 1
11 . 1 1 2 2 THR HB H 1 4.043 0.004 . 1 . . . . 2 THR HB . 6525 1
12 . 1 1 2 2 THR HG21 H 1 1.167 0.004 . 1 . . . . 2 THR HG2 . 6525 1
13 . 1 1 2 2 THR HG22 H 1 1.167 0.004 . 1 . . . . 2 THR HG2 . 6525 1
14 . 1 1 2 2 THR HG23 H 1 1.167 0.004 . 1 . . . . 2 THR HG2 . 6525 1
15 . 1 1 3 3 CYS H H 1 9.311 0.004 . 1 . . . . 3 CYS H . 6525 1
16 . 1 1 3 3 CYS HA H 1 5.045 0.004 . 1 . . . . 3 CYS HA . 6525 1
17 . 1 1 3 3 CYS HB2 H 1 2.882 0.004 . 1 . . . . 3 CYS HB2 . 6525 1
18 . 1 1 3 3 CYS HB3 H 1 2.793 0.004 . 1 . . . . 3 CYS HB3 . 6525 1
19 . 1 1 4 4 MET H H 1 8.629 0.004 . 1 . . . . 4 MET H . 6525 1
20 . 1 1 4 4 MET HA H 1 5.404 0.004 . 1 . . . . 4 MET HA . 6525 1
21 . 1 1 4 4 MET HB2 H 1 2.006 0.004 . 1 . . . . 4 MET HB2 . 6525 1
22 . 1 1 4 4 MET HB3 H 1 1.863 0.004 . 1 . . . . 4 MET HB3 . 6525 1
23 . 1 1 4 4 MET HG2 H 1 2.332 0.004 . 1 . . . . 4 MET HG2 . 6525 1
24 . 1 1 4 4 MET HG3 H 1 2.496 0.004 . 1 . . . . 4 MET HG3 . 6525 1
25 . 1 1 5 5 ILE H H 1 9.463 0.004 . 1 . . . . 5 ILE H . 6525 1
26 . 1 1 5 5 ILE HA H 1 4.408 0.004 . 1 . . . . 5 ILE HA . 6525 1
27 . 1 1 5 5 ILE HB H 1 1.497 0.004 . 1 . . . . 5 ILE HB . 6525 1
28 . 1 1 5 5 ILE HG12 H 1 1.283 0.004 . 1 . . . . 5 ILE HG12 . 6525 1
29 . 1 1 5 5 ILE HG13 H 1 1.115 0.004 . 1 . . . . 5 ILE HG13 . 6525 1
30 . 1 1 5 5 ILE HG21 H 1 0.6843 0.004 . 1 . . . . 5 ILE HG2 . 6525 1
31 . 1 1 5 5 ILE HG22 H 1 0.6843 0.004 . 1 . . . . 5 ILE HG2 . 6525 1
32 . 1 1 5 5 ILE HG23 H 1 0.6843 0.004 . 1 . . . . 5 ILE HG2 . 6525 1
33 . 1 1 6 6 LYS H H 1 8.559 0.004 . 1 . . . . 6 LYS H . 6525 1
34 . 1 1 6 6 LYS HA H 1 2.832 0.004 . 1 . . . . 6 LYS HA . 6525 1
35 . 1 1 6 6 LYS HB2 H 1 1.54 0.004 . 1 . . . . 6 LYS HB2 . 6525 1
36 . 1 1 6 6 LYS HB3 H 1 1.293 0.004 . 1 . . . . 6 LYS HB3 . 6525 1
37 . 1 1 6 6 LYS HG2 H 1 0.5723 0.004 . 4 . . . . 6 LYS HG2 . 6525 1
38 . 1 1 6 6 LYS HG3 H 1 0.5723 0.004 . 4 . . . . 6 LYS HG3 . 6525 1
39 . 1 1 6 6 LYS HD2 H 1 0.9424 0.004 . 4 . . . . 6 LYS HD2 . 6525 1
40 . 1 1 6 6 LYS HD3 H 1 0.9424 0.004 . 4 . . . . 6 LYS HD3 . 6525 1
41 . 1 1 7 7 LYS H H 1 8.007 0.004 . 1 . . . . 7 LYS H . 6525 1
42 . 1 1 7 7 LYS HA H 1 4.324 0.004 . 1 . . . . 7 LYS HA . 6525 1
43 . 1 1 7 7 LYS HB2 H 1 0.8981 0.004 . 1 . . . . 7 LYS HB2 . 6525 1
44 . 1 1 7 7 LYS HB3 H 1 0.8981 0.004 . 1 . . . . 7 LYS HB3 . 6525 1
45 . 1 1 7 7 LYS HG2 H 1 -0.1806 0.004 . 4 . . . . 7 LYS HG2 . 6525 1
46 . 1 1 7 7 LYS HG3 H 1 -0.1806 0.004 . 4 . . . . 7 LYS HG3 . 6525 1
47 . 1 1 7 7 LYS HD2 H 1 0.515 0.004 . 4 . . . . 7 LYS HD2 . 6525 1
48 . 1 1 7 7 LYS HD3 H 1 0.515 0.004 . 4 . . . . 7 LYS HD3 . 6525 1
49 . 1 1 8 8 GLU H H 1 8.72 0.004 . 1 . . . . 8 GLU H . 6525 1
50 . 1 1 8 8 GLU HA H 1 4.006 0.004 . 1 . . . . 8 GLU HA . 6525 1
51 . 1 1 8 8 GLU HB2 H 1 1.922 0.004 . 1 . . . . 8 GLU HB2 . 6525 1
52 . 1 1 8 8 GLU HB3 H 1 1.922 0.004 . 1 . . . . 8 GLU HB3 . 6525 1
53 . 1 1 8 8 GLU HG2 H 1 2.236 0.004 . 1 . . . . 8 GLU HG2 . 6525 1
54 . 1 1 8 8 GLU HG3 H 1 2.236 0.004 . 1 . . . . 8 GLU HG3 . 6525 1
55 . 1 1 9 9 GLY H H 1 9.008 0.004 . 1 . . . . 9 GLY HN . 6525 1
56 . 1 1 9 9 GLY HA2 H 1 3.932 0.004 . 1 . . . . 9 GLY HA2 . 6525 1
57 . 1 1 9 9 GLY HA3 H 1 4.087 0.004 . 1 . . . . 9 GLY HA3 . 6525 1
58 . 1 1 10 10 TRP H H 1 7.461 0.004 . 1 . . . . 10 TRP HN . 6525 1
59 . 1 1 10 10 TRP HA H 1 4.955 0.004 . 1 . . . . 10 TRP HA . 6525 1
60 . 1 1 10 10 TRP HB2 H 1 3.251 0.004 . 1 . . . . 10 TRP HB1 . 6525 1
61 . 1 1 10 10 TRP HB3 H 1 3.502 0.004 . 1 . . . . 10 TRP HB2 . 6525 1
62 . 1 1 10 10 TRP HD1 H 1 6.926 0.004 . 1 . . . . 10 TRP HD1 . 6525 1
63 . 1 1 10 10 TRP HE1 H 1 10.23 0.004 . 1 . . . . 10 TRP HE1 . 6525 1
64 . 1 1 10 10 TRP HE3 H 1 7.457 0.004 . 1 . . . . 10 TRP HE3 . 6525 1
65 . 1 1 10 10 TRP HZ2 H 1 7.507 0.004 . 1 . . . . 10 TRP HZ2 . 6525 1
66 . 1 1 10 10 TRP HZ3 H 1 7.346 0.004 . 1 . . . . 10 TRP HZ3 . 6525 1
67 . 1 1 10 10 TRP HH2 H 1 6.991 0.004 . 1 . . . . 10 TRP HH2 . 6525 1
68 . 1 1 11 11 GLY H H 1 7.924 0.004 . 1 . . . . 11 GLY H . 6525 1
69 . 1 1 11 11 GLY HA2 H 1 3.925 0.004 . 1 . . . . 11 GLY HA2 . 6525 1
70 . 1 1 11 11 GLY HA3 H 1 4.312 0.004 . 1 . . . . 11 GLY HA3 . 6525 1
71 . 1 1 12 12 LYS H H 1 8.67 0.004 . 1 . . . . 12 LYS H . 6525 1
72 . 1 1 12 12 LYS HA H 1 4.375 0.004 . 1 . . . . 12 LYS HA . 6525 1
73 . 1 1 12 12 LYS HB2 H 1 1.484 0.004 . 1 . . . . 12 LYS HB2 . 6525 1
74 . 1 1 12 12 LYS HB3 H 1 1.735 0.004 . 1 . . . . 12 LYS HB3 . 6525 1
75 . 1 1 12 12 LYS HG2 H 1 1.572 0.004 . 4 . . . . 12 LYS HG2 . 6525 1
76 . 1 1 12 12 LYS HG3 H 1 1.572 0.004 . 4 . . . . 12 LYS HG3 . 6525 1
77 . 1 1 12 12 LYS HD2 H 1 1.434 0.004 . 4 . . . . 12 LYS HD2 . 6525 1
78 . 1 1 12 12 LYS HD3 H 1 1.434 0.004 . 4 . . . . 12 LYS HD3 . 6525 1
79 . 1 1 13 13 CYS H H 1 8.311 0.004 . 1 . . . . 13 CYS H . 6525 1
80 . 1 1 13 13 CYS HA H 1 4.678 0.004 . 1 . . . . 13 CYS HA . 6525 1
81 . 1 1 13 13 CYS HB2 H 1 2.992 0.004 . 1 . . . . 13 CYS HB2 . 6525 1
82 . 1 1 13 13 CYS HB3 H 1 2.54 0.004 . 1 . . . . 13 CYS HB3 . 6525 1
83 . 1 1 14 14 LEU H H 1 9.054 0.004 . 1 . . . . 14 LEU H . 6525 1
84 . 1 1 14 14 LEU HA H 1 4.536 0.004 . 1 . . . . 14 LEU HA . 6525 1
85 . 1 1 14 14 LEU HB2 H 1 1.777 0.004 . 1 . . . . 14 LEU HB2 . 6525 1
86 . 1 1 14 14 LEU HB3 H 1 1.666 0.004 . 1 . . . . 14 LEU HB3 . 6525 1
87 . 1 1 14 14 LEU HG H 1 1.626 0.004 . 1 . . . . 14 LEU HG . 6525 1
88 . 1 1 14 14 LEU HD11 H 1 0.8879 0.004 . 1 . . . . 14 LEU HD1 . 6525 1
89 . 1 1 14 14 LEU HD12 H 1 0.8879 0.004 . 1 . . . . 14 LEU HD1 . 6525 1
90 . 1 1 14 14 LEU HD13 H 1 0.8879 0.004 . 1 . . . . 14 LEU HD1 . 6525 1
91 . 1 1 14 14 LEU HD21 H 1 0.9581 0.004 . 1 . . . . 14 LEU HD2 . 6525 1
92 . 1 1 14 14 LEU HD22 H 1 0.9581 0.004 . 1 . . . . 14 LEU HD2 . 6525 1
93 . 1 1 14 14 LEU HD23 H 1 0.9581 0.004 . 1 . . . . 14 LEU HD2 . 6525 1
94 . 1 1 15 15 ILE H H 1 7.956 0.004 . 1 . . . . 15 ILE H . 6525 1
95 . 1 1 15 15 ILE HA H 1 4.529 0.004 . 1 . . . . 15 ILE HA . 6525 1
96 . 1 1 15 15 ILE HB H 1 2.074 0.004 . 1 . . . . 15 ILE HB . 6525 1
97 . 1 1 15 15 ILE HG12 H 1 1.534 0.004 . 1 . . . . 15 ILE HG12 . 6525 1
98 . 1 1 15 15 ILE HG13 H 1 1.223 0.004 . 1 . . . . 15 ILE HG13 . 6525 1
99 . 1 1 15 15 ILE HG21 H 1 1.068 0.004 . 1 . . . . 15 ILE HG2 . 6525 1
100 . 1 1 15 15 ILE HG22 H 1 1.068 0.004 . 1 . . . . 15 ILE HG2 . 6525 1
101 . 1 1 15 15 ILE HG23 H 1 1.068 0.004 . 1 . . . . 15 ILE HG2 . 6525 1
102 . 1 1 15 15 ILE HD11 H 1 0.9123 0.004 . 1 . . . . 15 ILE HD1 . 6525 1
103 . 1 1 15 15 ILE HD12 H 1 0.9123 0.004 . 1 . . . . 15 ILE HD1 . 6525 1
104 . 1 1 15 15 ILE HD13 H 1 0.9123 0.004 . 1 . . . . 15 ILE HD1 . 6525 1
105 . 1 1 16 16 ASP H H 1 9.017 0.004 . 1 . . . . 16 ASP H . 6525 1
106 . 1 1 16 16 ASP HA H 1 4.912 0.004 . 9 . . . . 16 ASP HA . 6525 1
107 . 1 1 16 16 ASP HB2 H 1 2.802 0.004 . 1 . . . . 16 ASP HB2 . 6525 1
108 . 1 1 16 16 ASP HB3 H 1 2.908 0.004 . 1 . . . . 16 ASP HB3 . 6525 1
109 . 1 1 17 17 THR H H 1 8.062 0.004 . 1 . . . . 17 THR H . 6525 1
110 . 1 1 17 17 THR HA H 1 4.083 0.004 . 1 . . . . 17 THR HA . 6525 1
111 . 1 1 17 17 THR HB H 1 4.162 0.004 . 1 . . . . 17 THR HB . 6525 1
112 . 1 1 17 17 THR HG21 H 1 1.313 0.004 . 1 . . . . 17 THR HG2 . 6525 1
113 . 1 1 17 17 THR HG22 H 1 1.313 0.004 . 1 . . . . 17 THR HG2 . 6525 1
114 . 1 1 17 17 THR HG23 H 1 1.313 0.004 . 1 . . . . 17 THR HG2 . 6525 1
115 . 1 1 18 18 THR H H 1 7.316 0.004 . 1 . . . . 18 THR H . 6525 1
116 . 1 1 18 18 THR HA H 1 4.162 0.004 . 1 . . . . 18 THR HA . 6525 1
117 . 1 1 18 18 THR HB H 1 4.406 0.004 . 1 . . . . 18 THR HB . 6525 1
118 . 1 1 18 18 THR HG21 H 1 1.333 0.004 . 1 . . . . 18 THR HG2 . 6525 1
119 . 1 1 18 18 THR HG22 H 1 1.333 0.004 . 1 . . . . 18 THR HG2 . 6525 1
120 . 1 1 18 18 THR HG23 H 1 1.333 0.004 . 1 . . . . 18 THR HG2 . 6525 1
121 . 1 1 19 19 CYS H H 1 7.057 0.004 . 1 . . . . 19 CYS H . 6525 1
122 . 1 1 19 19 CYS HA H 1 4.706 0.004 . 1 . . . . 19 CYS HA . 6525 1
123 . 1 1 19 19 CYS HB2 H 1 3.595 0.004 . 1 . . . . 19 CYS HB2 . 6525 1
124 . 1 1 19 19 CYS HB3 H 1 2.753 0.004 . 1 . . . . 19 CYS HB3 . 6525 1
125 . 1 1 20 20 ALA H H 1 8.868 0.004 . 1 . . . . 20 ALA H . 6525 1
126 . 1 1 20 20 ALA HA H 1 3.646 0.004 . 1 . . . . 20 ALA HA . 6525 1
127 . 1 1 20 20 ALA HB1 H 1 1.627 0.004 . 1 . . . . 20 ALA HB . 6525 1
128 . 1 1 20 20 ALA HB2 H 1 1.627 0.004 . 1 . . . . 20 ALA HB . 6525 1
129 . 1 1 20 20 ALA HB3 H 1 1.627 0.004 . 1 . . . . 20 ALA HB . 6525 1
130 . 1 1 21 21 HIS H H 1 8.292 0.004 . 1 . . . . 21 HIS H . 6525 1
131 . 1 1 21 21 HIS HA H 1 4.35 0.004 . 1 . . . . 21 HIS HA . 6525 1
132 . 1 1 21 21 HIS HB2 H 1 3.39 0.004 . 1 . . . . 21 HIS HB2 . 6525 1
133 . 1 1 21 21 HIS HB3 H 1 3.428 0.004 . 1 . . . . 21 HIS HB3 . 6525 1
134 . 1 1 21 21 HIS HD2 H 1 7.314 0.004 . 1 . . . . 21 HIS HD2 . 6525 1
135 . 1 1 21 21 HIS HE1 H 1 8.517 0.004 . 1 . . . . 21 HIS HE1 . 6525 1
136 . 1 1 22 22 SER H H 1 8.435 0.004 . 1 . . . . 22 SER H . 6525 1
137 . 1 1 22 22 SER HA H 1 4.061 0.004 . 1 . . . . 22 SER HA . 6525 1
138 . 1 1 22 22 SER HB2 H 1 3.325 0.004 . 1 . . . . 22 SER HB2 . 6525 1
139 . 1 1 22 22 SER HB3 H 1 3.325 0.004 . 1 . . . . 22 SER HB3 . 6525 1
140 . 1 1 23 23 CYS H H 1 9.088 0.004 . 1 . . . . 23 CYS H . 6525 1
141 . 1 1 23 23 CYS HA H 1 4.681 0.004 . 1 . . . . 23 CYS HA . 6525 1
142 . 1 1 23 23 CYS HB2 H 1 2.97 0.004 . 1 . . . . 23 CYS HB2 . 6525 1
143 . 1 1 23 23 CYS HB3 H 1 2.884 0.004 . 1 . . . . 23 CYS HB3 . 6525 1
144 . 1 1 24 24 LYS H H 1 8.844 0.004 . 1 . . . . 24 LYS H . 6525 1
145 . 1 1 24 24 LYS HA H 1 4.493 0.004 . 1 . . . . 24 LYS HA . 6525 1
146 . 1 1 24 24 LYS HB2 H 1 1.963 0.004 . 1 . . . . 24 LYS HB2 . 6525 1
147 . 1 1 24 24 LYS HB3 H 1 1.872 0.004 . 1 . . . . 24 LYS HB3 . 6525 1
148 . 1 1 25 25 ASN H H 1 8.295 0.004 . 1 . . . . 25 ASN H . 6525 1
149 . 1 1 25 25 ASN HA H 1 4.538 0.004 . 1 . . . . 25 ASN HA . 6525 1
150 . 1 1 25 25 ASN HB2 H 1 2.874 0.004 . 1 . . . . 25 ASN HB2 . 6525 1
151 . 1 1 25 25 ASN HB3 H 1 2.874 0.004 . 1 . . . . 25 ASN HB3 . 6525 1
152 . 1 1 25 25 ASN HD21 H 1 7.578 0.004 . 1 . . . . 25 ASN HD21 . 6525 1
153 . 1 1 25 25 ASN HD22 H 1 6.689 0.004 . 1 . . . . 25 ASN HD22 . 6525 1
154 . 1 1 26 26 ARG H H 1 7.442 0.004 . 1 . . . . 26 ARG H . 6525 1
155 . 1 1 26 26 ARG HA H 1 4.533 0.004 . 1 . . . . 26 ARG HA . 6525 1
156 . 1 1 26 26 ARG HB2 H 1 2.406 0.004 . 1 . . . . 26 ARG HB2 . 6525 1
157 . 1 1 26 26 ARG HB3 H 1 2.015 0.004 . 1 . . . . 26 ARG HB3 . 6525 1
158 . 1 1 26 26 ARG HG2 H 1 1.937 0.004 . 1 . . . . 26 ARG HG2 . 6525 1
159 . 1 1 26 26 ARG HG3 H 1 1.937 0.004 . 1 . . . . 26 ARG HG3 . 6525 1
160 . 1 1 26 26 ARG HD2 H 1 3.25 0.004 . 1 . . . . 26 ARG HD2 . 6525 1
161 . 1 1 26 26 ARG HD3 H 1 3.25 0.004 . 1 . . . . 26 ARG HD3 . 6525 1
162 . 1 1 26 26 ARG HE H 1 7.413 0.004 . 1 . . . . 26 ARG HE . 6525 1
163 . 1 1 27 27 GLY H H 1 7.846 0.004 . 1 . . . . 27 GLY H . 6525 1
164 . 1 1 27 27 GLY HA2 H 1 3.754 0.004 . 1 . . . . 27 GLY HA2 . 6525 1
165 . 1 1 27 27 GLY HA3 H 1 4.154 0.004 . 1 . . . . 27 GLY HA3 . 6525 1
166 . 1 1 28 28 TYR H H 1 7.793 0.004 . 1 . . . . 28 TYR H . 6525 1
167 . 1 1 28 28 TYR HA H 1 5.03 0.004 . 1 . . . . 28 TYR HA . 6525 1
168 . 1 1 28 28 TYR HB2 H 1 3.96 0.004 . 1 . . . . 28 TYR HB2 . 6525 1
169 . 1 1 28 28 TYR HB3 H 1 2.618 0.004 . 1 . . . . 28 TYR HB3 . 6525 1
170 . 1 1 28 28 TYR HD1 H 1 7.459 0.004 . 1 . . . . 28 TYR HD1 . 6525 1
171 . 1 1 28 28 TYR HD2 H 1 7.459 0.004 . 1 . . . . 28 TYR HD2 . 6525 1
172 . 1 1 28 28 TYR HE1 H 1 6.775 0.004 . 1 . . . . 28 TYR HE1 . 6525 1
173 . 1 1 28 28 TYR HE2 H 1 6.775 0.004 . 1 . . . . 28 TYR HE2 . 6525 1
174 . 1 1 29 29 ILE H H 1 8.327 0.004 . 1 . . . . 29 ILE H . 6525 1
175 . 1 1 29 29 ILE HA H 1 4.147 0.004 . 1 . . . . 29 ILE HA . 6525 1
176 . 1 1 29 29 ILE HB H 1 1.847 0.004 . 1 . . . . 29 ILE HB . 6525 1
177 . 1 1 29 29 ILE HG12 H 1 1.516 0.004 . 1 . . . . 29 ILE HG12 . 6525 1
178 . 1 1 29 29 ILE HG13 H 1 1.144 0.004 . 1 . . . . 29 ILE HG13 . 6525 1
179 . 1 1 29 29 ILE HG21 H 1 0.9784 0.004 . 1 . . . . 29 ILE HG2 . 6525 1
180 . 1 1 29 29 ILE HG22 H 1 0.9784 0.004 . 1 . . . . 29 ILE HG2 . 6525 1
181 . 1 1 29 29 ILE HG23 H 1 0.9784 0.004 . 1 . . . . 29 ILE HG2 . 6525 1
182 . 1 1 29 29 ILE HD11 H 1 0.8174 0.004 . 1 . . . . 29 ILE HD1 . 6525 1
183 . 1 1 29 29 ILE HD12 H 1 0.8174 0.004 . 1 . . . . 29 ILE HD1 . 6525 1
184 . 1 1 29 29 ILE HD13 H 1 0.8174 0.004 . 1 . . . . 29 ILE HD1 . 6525 1
185 . 1 1 30 30 GLY H H 1 7.403 0.004 . 1 . . . . 30 GLY H . 6525 1
186 . 1 1 30 30 GLY HA2 H 1 4.418 0.004 . 1 . . . . 30 GLY HA2 . 6525 1
187 . 1 1 30 30 GLY HA3 H 1 3.859 0.004 . 1 . . . . 30 GLY HA3 . 6525 1
188 . 1 1 31 31 GLY H H 1 8.661 0.004 . 1 . . . . 31 GLY H . 6525 1
189 . 1 1 31 31 GLY HA2 H 1 4.63 0.004 . 1 . . . . 31 GLY HA2 . 6525 1
190 . 1 1 31 31 GLY HA3 H 1 4.63 0.004 . 1 . . . . 31 GLY HA3 . 6525 1
191 . 1 1 32 32 ASN H H 1 8.88 0.004 . 1 . . . . 32 ASN H . 6525 1
192 . 1 1 32 32 ASN HA H 1 4.673 0.004 . 1 . . . . 32 ASN HA . 6525 1
193 . 1 1 32 32 ASN HB2 H 1 2.565 0.004 . 1 . . . . 32 ASN HB2 . 6525 1
194 . 1 1 32 32 ASN HB3 H 1 2.897 0.004 . 1 . . . . 32 ASN HB3 . 6525 1
195 . 1 1 32 32 ASN HD21 H 1 7.263 0.004 . 1 . . . . 32 ASN HD21 . 6525 1
196 . 1 1 32 32 ASN HD22 H 1 6.576 0.004 . 1 . . . . 32 ASN HD22 . 6525 1
197 . 1 1 33 33 CYS H H 1 9.12 0.004 . 1 . . . . 33 CYS H . 6525 1
198 . 1 1 33 33 CYS HA H 1 5.393 0.004 . 1 . . . . 33 CYS HA . 6525 1
199 . 1 1 33 33 CYS HB2 H 1 2.88 0.004 . 1 . . . . 33 CYS HB2 . 6525 1
200 . 1 1 33 33 CYS HB3 H 1 2.922 0.004 . 1 . . . . 33 CYS HB3 . 6525 1
201 . 1 1 34 34 LYS H H 1 8.798 0.004 . 1 . . . . 34 LYS H . 6525 1
202 . 1 1 34 34 LYS HA H 1 4.44 0.004 . 1 . . . . 34 LYS HA . 6525 1
203 . 1 1 34 34 LYS HB2 H 1 1.72 0.004 . 1 . . . . 34 LYS HB2 . 6525 1
204 . 1 1 34 34 LYS HB3 H 1 1.43 0.004 . 1 . . . . 34 LYS HB3 . 6525 1
205 . 1 1 34 34 LYS HG2 H 1 1.141 0.004 . 4 . . . . 34 LYS HG2 . 6525 1
206 . 1 1 34 34 LYS HG3 H 1 1.141 0.004 . 4 . . . . 34 LYS HG3 . 6525 1
207 . 1 1 34 34 LYS HD2 H 1 1.08 0.004 . 4 . . . . 34 LYS HD2 . 6525 1
208 . 1 1 34 34 LYS HD3 H 1 1.08 0.004 . 4 . . . . 34 LYS HD3 . 6525 1
209 . 1 1 35 35 GLY H H 1 8.797 0.004 . 1 . . . . 35 GLY H . 6525 1
210 . 1 1 35 35 GLY HA2 H 1 4.252 0.004 . 1 . . . . 35 GLY HA2 . 6525 1
211 . 1 1 35 35 GLY HA3 H 1 3.866 0.004 . 1 . . . . 35 GLY HA3 . 6525 1
212 . 1 1 36 36 MET H H 1 8.94 0.004 . 1 . . . . 36 MET H . 6525 1
213 . 1 1 36 36 MET HA H 1 4.508 0.004 . 1 . . . . 36 MET HA . 6525 1
214 . 1 1 36 36 MET HB2 H 1 2.094 0.004 . 1 . . . . 36 MET HB2 . 6525 1
215 . 1 1 36 36 MET HB3 H 1 2.214 0.004 . 1 . . . . 36 MET HB3 . 6525 1
216 . 1 1 36 36 MET HG2 H 1 2.607 0.004 . 1 . . . . 36 MET HG2 . 6525 1
217 . 1 1 36 36 MET HG3 H 1 2.697 0.004 . 1 . . . . 36 MET HG3 . 6525 1
218 . 1 1 37 37 THR H H 1 8.098 0.004 . 1 . . . . 37 THR H . 6525 1
219 . 1 1 37 37 THR HA H 1 4.275 0.004 . 1 . . . . 37 THR HA . 6525 1
220 . 1 1 37 37 THR HB H 1 4.384 0.004 . 9 . . . . 37 THR HB . 6525 1
221 . 1 1 37 37 THR HG21 H 1 1.286 0.004 . 1 . . . . 37 THR HG2 . 6525 1
222 . 1 1 37 37 THR HG22 H 1 1.286 0.004 . 1 . . . . 37 THR HG2 . 6525 1
223 . 1 1 37 37 THR HG23 H 1 1.286 0.004 . 1 . . . . 37 THR HG2 . 6525 1
224 . 1 1 38 38 ARG H H 1 8.705 0.004 . 1 . . . . 38 ARG H . 6525 1
225 . 1 1 38 38 ARG HA H 1 3.978 0.004 . 1 . . . . 38 ARG HA . 6525 1
226 . 1 1 38 38 ARG HB2 H 1 2.163 0.004 . 1 . . . . 38 ARG HB2 . 6525 1
227 . 1 1 38 38 ARG HB3 H 1 1.965 0.004 . 1 . . . . 38 ARG HB3 . 6525 1
228 . 1 1 38 38 ARG HG2 H 1 1.721 0.004 . 1 . . . . 38 ARG HG2 . 6525 1
229 . 1 1 38 38 ARG HG3 H 1 1.721 0.004 . 1 . . . . 38 ARG HG3 . 6525 1
230 . 1 1 38 38 ARG HD2 H 1 3.225 0.004 . 1 . . . . 38 ARG HD2 . 6525 1
231 . 1 1 38 38 ARG HD3 H 1 3.225 0.004 . 1 . . . . 38 ARG HD3 . 6525 1
232 . 1 1 38 38 ARG HE H 1 3.892 0.004 . 1 . . . . 38 ARG HE . 6525 1
233 . 1 1 39 39 THR H H 1 8.41 0.004 . 1 . . . . 39 THR H . 6525 1
234 . 1 1 39 39 THR HA H 1 4.625 0.004 . 1 . . . . 39 THR HA . 6525 1
235 . 1 1 39 39 THR HB H 1 4.009 0.004 . 1 . . . . 39 THR HB . 6525 1
236 . 1 1 39 39 THR HG21 H 1 0.961 0.004 . 1 . . . . 39 THR HG2 . 6525 1
237 . 1 1 39 39 THR HG22 H 1 0.961 0.004 . 1 . . . . 39 THR HG2 . 6525 1
238 . 1 1 39 39 THR HG23 H 1 0.961 0.004 . 1 . . . . 39 THR HG2 . 6525 1
239 . 1 1 40 40 CYS H H 1 9.478 0.004 . 1 . . . . 40 CYS H . 6525 1
240 . 1 1 40 40 CYS HA H 1 4.982 0.004 . 1 . . . . 40 CYS HA . 6525 1
241 . 1 1 40 40 CYS HB2 H 1 2.6 0.004 . 1 . . . . 40 CYS HB2 . 6525 1
242 . 1 1 40 40 CYS HB3 H 1 3.265 0.004 . 1 . . . . 40 CYS HB3 . 6525 1
243 . 1 1 41 41 TYR H H 1 8.725 0.004 . 1 . . . . 41 TYR H . 6525 1
244 . 1 1 41 41 TYR HA H 1 5.006 0.004 . 1 . . . . 41 TYR HA . 6525 1
245 . 1 1 41 41 TYR HB2 H 1 2.941 0.004 . 1 . . . . 41 TYR HB2 . 6525 1
246 . 1 1 41 41 TYR HB3 H 1 2.357 0.004 . 1 . . . . 41 TYR HB3 . 6525 1
247 . 1 1 41 41 TYR HD1 H 1 6.994 0.004 . 1 . . . . 41 TYR HD1 . 6525 1
248 . 1 1 41 41 TYR HD2 H 1 6.994 0.004 . 1 . . . . 41 TYR HD2 . 6525 1
249 . 1 1 41 41 TYR HE1 H 1 6.717 0.004 . 1 . . . . 41 TYR HE1 . 6525 1
250 . 1 1 41 41 TYR HE2 H 1 6.717 0.004 . 1 . . . . 41 TYR HE2 . 6525 1
251 . 1 1 42 42 CYS H H 1 8.574 0.004 . 1 . . . . 42 CYS H . 6525 1
252 . 1 1 42 42 CYS HA H 1 5.589 0.004 . 1 . . . . 42 CYS HA . 6525 1
253 . 1 1 42 42 CYS HB2 H 1 2.601 0.004 . 1 . . . . 42 CYS HB2 . 6525 1
254 . 1 1 42 42 CYS HB3 H 1 1.356 0.004 . 1 . . . . 42 CYS HB3 . 6525 1
255 . 1 1 43 43 LEU H H 1 8.246 0.004 . 1 . . . . 43 LEU H . 6525 1
256 . 1 1 43 43 LEU HA H 1 5.118 0.004 . 1 . . . . 43 LEU HA . 6525 1
257 . 1 1 43 43 LEU HB2 H 1 1.318 0.004 . 1 . . . . 43 LEU HB2 . 6525 1
258 . 1 1 43 43 LEU HB3 H 1 1.318 0.004 . 1 . . . . 43 LEU HB3 . 6525 1
259 . 1 1 43 43 LEU HG H 1 1.397 0.004 . 1 . . . . 43 LEU HG . 6525 1
260 . 1 1 43 43 LEU HD11 H 1 0.803 0.004 . 4 . . . . 43 LEU HD1 . 6525 1
261 . 1 1 43 43 LEU HD12 H 1 0.803 0.004 . 4 . . . . 43 LEU HD1 . 6525 1
262 . 1 1 43 43 LEU HD13 H 1 0.803 0.004 . 4 . . . . 43 LEU HD1 . 6525 1
263 . 1 1 44 44 VAL H H 1 8.855 0.004 . 1 . . . . 44 VAL H . 6525 1
264 . 1 1 44 44 VAL HA H 1 4.84 0.004 . 1 . . . . 44 VAL HA . 6525 1
265 . 1 1 44 44 VAL HB H 1 2.151 0.004 . 1 . . . . 44 VAL HB . 6525 1
266 . 1 1 44 44 VAL HG11 H 1 0.902 0.004 . 1 . . . . 44 VAL HG1 . 6525 1
267 . 1 1 44 44 VAL HG12 H 1 0.902 0.004 . 1 . . . . 44 VAL HG1 . 6525 1
268 . 1 1 44 44 VAL HG13 H 1 0.902 0.004 . 1 . . . . 44 VAL HG1 . 6525 1
269 . 1 1 44 44 VAL HG21 H 1 1.006 0.004 . 1 . . . . 44 VAL HG2 . 6525 1
270 . 1 1 44 44 VAL HG22 H 1 1.006 0.004 . 1 . . . . 44 VAL HG2 . 6525 1
271 . 1 1 44 44 VAL HG23 H 1 1.006 0.004 . 1 . . . . 44 VAL HG2 . 6525 1
272 . 1 1 45 45 ASN H H 1 8.914 0.004 . 1 . . . . 45 ASN H . 6525 1
273 . 1 1 45 45 ASN HA H 1 5.121 0.004 . 1 . . . . 45 ASN HA . 6525 1
274 . 1 1 45 45 ASN HB2 H 1 2.738 0.004 . 1 . . . . 45 ASN HB2 . 6525 1
275 . 1 1 45 45 ASN HB3 H 1 2.878 0.004 . 1 . . . . 45 ASN HB3 . 6525 1
276 . 1 1 45 45 ASN HD21 H 1 7.692 0.004 . 1 . . . . 45 ASN HD21 . 6525 1
277 . 1 1 45 45 ASN HD22 H 1 7.053 0.004 . 1 . . . . 45 ASN HD22 . 6525 1
278 . 1 1 46 46 CYS H H 1 8.509 0.004 . 1 . . . . 46 CYS H . 6525 1
279 . 1 1 46 46 CYS HA H 1 4.651 0.004 . 1 . . . . 46 CYS HA . 6525 1
280 . 1 1 46 46 CYS HB2 H 1 3.186 0.004 . 1 . . . . 46 CYS HB2 . 6525 1
281 . 1 1 46 46 CYS HB3 H 1 3.315 0.004 . 1 . . . . 46 CYS HB3 . 6525 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 37 6525 1
1 38 6525 1
1 39 6525 1
1 40 6525 1
2 45 6525 1
2 46 6525 1
2 47 6525 1
2 48 6525 1
3 75 6525 1
3 76 6525 1
3 77 6525 1
3 78 6525 1
4 205 6525 1
4 206 6525 1
4 207 6525 1
4 208 6525 1
5 260 6525 1
5 261 6525 1
5 262 6525 1
stop_
save_