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 30497
_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 $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 NOESY' . . . 30497 1
2 '2D TOCSY' . . . 30497 1
3 '2D COSY' . . . 30497 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.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 ASN HA H 1 4.367 0.000 . 1 . . . . A 1 ASN HA . 30497 1
2 . 1 1 1 1 ASN HB2 H 1 3.094 0.000 . 2 . . . . A 1 ASN HB2 . 30497 1
3 . 1 1 1 1 ASN HB3 H 1 3.030 0.002 . 2 . . . . A 1 ASN HB3 . 30497 1
4 . 1 1 1 1 ASN HD21 H 1 7.072 0.000 . 2 . . . . A 1 ASN HD21 . 30497 1
5 . 1 1 1 1 ASN HD22 H 1 7.776 0.000 . 2 . . . . A 1 ASN HD22 . 30497 1
6 . 1 1 2 2 ASP H H 1 8.895 0.001 . 1 . . . . A 2 ASP H . 30497 1
7 . 1 1 2 2 ASP HA H 1 4.751 0.000 . 1 . . . . A 2 ASP HA . 30497 1
8 . 1 1 2 2 ASP HB2 H 1 2.926 0.000 . 2 . . . . A 2 ASP HB2 . 30497 1
9 . 1 1 2 2 ASP HB3 H 1 2.842 0.000 . 2 . . . . A 2 ASP HB3 . 30497 1
10 . 1 1 3 3 LYS H H 1 8.470 0.001 . 1 . . . . A 3 LYS H . 30497 1
11 . 1 1 3 3 LYS HA H 1 4.071 0.001 . 1 . . . . A 3 LYS HA . 30497 1
12 . 1 1 3 3 LYS HB2 H 1 1.788 0.001 . 1 . . . . A 3 LYS HB2 . 30497 1
13 . 1 1 3 3 LYS HB3 H 1 1.788 0.001 . 1 . . . . A 3 LYS HB3 . 30497 1
14 . 1 1 3 3 LYS HG2 H 1 1.342 0.000 . 2 . . . . A 3 LYS HG2 . 30497 1
15 . 1 1 3 3 LYS HG3 H 1 1.212 0.001 . 2 . . . . A 3 LYS HG3 . 30497 1
16 . 1 1 3 3 LYS HD2 H 1 1.600 0.000 . 1 . . . . A 3 LYS HD2 . 30497 1
17 . 1 1 3 3 LYS HD3 H 1 1.600 0.000 . 1 . . . . A 3 LYS HD3 . 30497 1
18 . 1 1 3 3 LYS HE2 H 1 2.845 0.001 . 1 . . . . A 3 LYS HE2 . 30497 1
19 . 1 1 3 3 LYS HE3 H 1 2.845 0.001 . 1 . . . . A 3 LYS HE3 . 30497 1
20 . 1 1 3 3 LYS HZ1 H 1 7.587 0.000 . 1 . . . . A 3 LYS HZ1 . 30497 1
21 . 1 1 3 3 LYS HZ2 H 1 7.587 0.000 . 1 . . . . A 3 LYS HZ2 . 30497 1
22 . 1 1 3 3 LYS HZ3 H 1 7.587 0.000 . 1 . . . . A 3 LYS HZ3 . 30497 1
23 . 1 1 4 4 CYS H H 1 8.384 0.000 . 1 . . . . A 4 CYS H . 30497 1
24 . 1 1 4 4 CYS HA H 1 4.201 0.001 . 1 . . . . A 4 CYS HA . 30497 1
25 . 1 1 4 4 CYS HB2 H 1 3.248 0.000 . 1 . . . . A 4 CYS HB2 . 30497 1
26 . 1 1 4 4 CYS HB3 H 1 3.248 0.000 . 1 . . . . A 4 CYS HB3 . 30497 1
27 . 1 1 5 5 LYS H H 1 7.869 0.001 . 1 . . . . A 5 LYS H . 30497 1
28 . 1 1 5 5 LYS HA H 1 3.934 0.002 . 1 . . . . A 5 LYS HA . 30497 1
29 . 1 1 5 5 LYS HB2 H 1 1.867 0.001 . 1 . . . . A 5 LYS HB2 . 30497 1
30 . 1 1 5 5 LYS HB3 H 1 1.867 0.001 . 1 . . . . A 5 LYS HB3 . 30497 1
31 . 1 1 5 5 LYS HG2 H 1 1.551 0.001 . 2 . . . . A 5 LYS HG2 . 30497 1
32 . 1 1 5 5 LYS HG3 H 1 1.390 0.001 . 2 . . . . A 5 LYS HG3 . 30497 1
33 . 1 1 5 5 LYS HD2 H 1 1.710 0.000 . 1 . . . . A 5 LYS HD2 . 30497 1
34 . 1 1 5 5 LYS HD3 H 1 1.710 0.000 . 1 . . . . A 5 LYS HD3 . 30497 1
35 . 1 1 5 5 LYS HE2 H 1 3.001 0.000 . 1 . . . . A 5 LYS HE2 . 30497 1
36 . 1 1 5 5 LYS HE3 H 1 3.001 0.000 . 1 . . . . A 5 LYS HE3 . 30497 1
37 . 1 1 5 5 LYS HZ1 H 1 7.567 0.000 . 1 . . . . A 5 LYS HZ1 . 30497 1
38 . 1 1 5 5 LYS HZ2 H 1 7.567 0.000 . 1 . . . . A 5 LYS HZ2 . 30497 1
39 . 1 1 5 5 LYS HZ3 H 1 7.567 0.000 . 1 . . . . A 5 LYS HZ3 . 30497 1
40 . 1 1 6 6 GLU H H 1 8.054 0.000 . 1 . . . . A 6 GLU H . 30497 1
41 . 1 1 6 6 GLU HA H 1 4.101 0.001 . 1 . . . . A 6 GLU HA . 30497 1
42 . 1 1 6 6 GLU HB2 H 1 2.149 0.000 . 1 . . . . A 6 GLU HB2 . 30497 1
43 . 1 1 6 6 GLU HB3 H 1 2.149 0.000 . 1 . . . . A 6 GLU HB3 . 30497 1
44 . 1 1 6 6 GLU HG2 H 1 2.541 0.000 . 2 . . . . A 6 GLU HG2 . 30497 1
45 . 1 1 6 6 GLU HG3 H 1 2.456 0.000 . 2 . . . . A 6 GLU HG3 . 30497 1
46 . 1 1 7 7 LEU H H 1 8.262 0.000 . 1 . . . . A 7 LEU H . 30497 1
47 . 1 1 7 7 LEU HA H 1 4.085 0.001 . 1 . . . . A 7 LEU HA . 30497 1
48 . 1 1 7 7 LEU HB2 H 1 1.918 0.001 . 2 . . . . A 7 LEU HB2 . 30497 1
49 . 1 1 7 7 LEU HB3 H 1 1.324 0.001 . 2 . . . . A 7 LEU HB3 . 30497 1
50 . 1 1 7 7 LEU HG H 1 1.648 0.000 . 1 . . . . A 7 LEU HG . 30497 1
51 . 1 1 7 7 LEU HD11 H 1 0.483 0.001 . 2 . . . . A 7 LEU HD11 . 30497 1
52 . 1 1 7 7 LEU HD12 H 1 0.483 0.001 . 2 . . . . A 7 LEU HD12 . 30497 1
53 . 1 1 7 7 LEU HD13 H 1 0.483 0.001 . 2 . . . . A 7 LEU HD13 . 30497 1
54 . 1 1 7 7 LEU HD21 H 1 0.689 0.001 . 2 . . . . A 7 LEU HD21 . 30497 1
55 . 1 1 7 7 LEU HD22 H 1 0.689 0.001 . 2 . . . . A 7 LEU HD22 . 30497 1
56 . 1 1 7 7 LEU HD23 H 1 0.689 0.001 . 2 . . . . A 7 LEU HD23 . 30497 1
57 . 1 1 8 8 LYS H H 1 8.271 0.000 . 1 . . . . A 8 LYS H . 30497 1
58 . 1 1 8 8 LYS HA H 1 4.007 0.001 . 1 . . . . A 8 LYS HA . 30497 1
59 . 1 1 8 8 LYS HB2 H 1 1.879 0.000 . 1 . . . . A 8 LYS HB2 . 30497 1
60 . 1 1 8 8 LYS HB3 H 1 1.879 0.000 . 1 . . . . A 8 LYS HB3 . 30497 1
61 . 1 1 8 8 LYS HG2 H 1 1.474 0.001 . 1 . . . . A 8 LYS HG2 . 30497 1
62 . 1 1 8 8 LYS HG3 H 1 1.474 0.001 . 1 . . . . A 8 LYS HG3 . 30497 1
63 . 1 1 8 8 LYS HD2 H 1 1.686 0.000 . 1 . . . . A 8 LYS HD2 . 30497 1
64 . 1 1 8 8 LYS HD3 H 1 1.686 0.000 . 1 . . . . A 8 LYS HD3 . 30497 1
65 . 1 1 8 8 LYS HE2 H 1 3.047 0.002 . 1 . . . . A 8 LYS HE2 . 30497 1
66 . 1 1 8 8 LYS HE3 H 1 3.047 0.002 . 1 . . . . A 8 LYS HE3 . 30497 1
67 . 1 1 8 8 LYS HZ1 H 1 7.616 0.000 . 1 . . . . A 8 LYS HZ1 . 30497 1
68 . 1 1 8 8 LYS HZ2 H 1 7.616 0.000 . 1 . . . . A 8 LYS HZ2 . 30497 1
69 . 1 1 8 8 LYS HZ3 H 1 7.616 0.000 . 1 . . . . A 8 LYS HZ3 . 30497 1
70 . 1 1 9 9 LYS H H 1 7.651 0.000 . 1 . . . . A 9 LYS H . 30497 1
71 . 1 1 9 9 LYS HA H 1 4.151 0.001 . 1 . . . . A 9 LYS HA . 30497 1
72 . 1 1 9 9 LYS HB2 H 1 1.905 0.000 . 2 . . . . A 9 LYS HB2 . 30497 1
73 . 1 1 9 9 LYS HB3 H 1 1.878 0.000 . 2 . . . . A 9 LYS HB3 . 30497 1
74 . 1 1 9 9 LYS HG2 H 1 1.503 0.000 . 2 . . . . A 9 LYS HG2 . 30497 1
75 . 1 1 9 9 LYS HG3 H 1 1.407 0.000 . 2 . . . . A 9 LYS HG3 . 30497 1
76 . 1 1 9 9 LYS HD2 H 1 1.693 0.000 . 1 . . . . A 9 LYS HD2 . 30497 1
77 . 1 1 9 9 LYS HD3 H 1 1.693 0.000 . 1 . . . . A 9 LYS HD3 . 30497 1
78 . 1 1 9 9 LYS HE2 H 1 2.982 0.001 . 1 . . . . A 9 LYS HE2 . 30497 1
79 . 1 1 9 9 LYS HE3 H 1 2.982 0.001 . 1 . . . . A 9 LYS HE3 . 30497 1
80 . 1 1 9 9 LYS HZ1 H 1 7.567 0.000 . 1 . . . . A 9 LYS HZ1 . 30497 1
81 . 1 1 9 9 LYS HZ2 H 1 7.567 0.000 . 1 . . . . A 9 LYS HZ2 . 30497 1
82 . 1 1 9 9 LYS HZ3 H 1 7.567 0.000 . 1 . . . . A 9 LYS HZ3 . 30497 1
83 . 1 1 10 10 ARG H H 1 8.078 0.000 . 1 . . . . A 10 ARG H . 30497 1
84 . 1 1 10 10 ARG HA H 1 4.005 0.001 . 1 . . . . A 10 ARG HA . 30497 1
85 . 1 1 10 10 ARG HB2 H 1 1.797 0.002 . 2 . . . . A 10 ARG HB2 . 30497 1
86 . 1 1 10 10 ARG HB3 H 1 1.631 0.000 . 2 . . . . A 10 ARG HB3 . 30497 1
87 . 1 1 10 10 ARG HG2 H 1 1.295 0.000 . 2 . . . . A 10 ARG HG2 . 30497 1
88 . 1 1 10 10 ARG HG3 H 1 1.023 0.000 . 2 . . . . A 10 ARG HG3 . 30497 1
89 . 1 1 10 10 ARG HD2 H 1 2.941 0.000 . 2 . . . . A 10 ARG HD2 . 30497 1
90 . 1 1 10 10 ARG HD3 H 1 2.856 0.000 . 2 . . . . A 10 ARG HD3 . 30497 1
91 . 1 1 10 10 ARG HE H 1 7.011 0.001 . 1 . . . . A 10 ARG HE . 30497 1
92 . 1 1 11 11 TYR H H 1 8.052 0.000 . 1 . . . . A 11 TYR H . 30497 1
93 . 1 1 11 11 TYR HA H 1 4.470 0.000 . 1 . . . . A 11 TYR HA . 30497 1
94 . 1 1 11 11 TYR HB2 H 1 3.162 0.000 . 2 . . . . A 11 TYR HB2 . 30497 1
95 . 1 1 11 11 TYR HB3 H 1 2.618 0.000 . 2 . . . . A 11 TYR HB3 . 30497 1
96 . 1 1 11 11 TYR HD1 H 1 7.256 0.000 . 1 . . . . A 11 TYR HD1 . 30497 1
97 . 1 1 11 11 TYR HD2 H 1 7.256 0.000 . 1 . . . . A 11 TYR HD2 . 30497 1
98 . 1 1 11 11 TYR HE1 H 1 6.783 0.000 . 1 . . . . A 11 TYR HE1 . 30497 1
99 . 1 1 11 11 TYR HE2 H 1 6.783 0.000 . 1 . . . . A 11 TYR HE2 . 30497 1
100 . 1 1 12 12 ORN HA H 1 4.454 0.000 . 1 . . . . A 12 ORN HA . 30497 1
101 . 1 1 12 12 ORN HB2 H 1 1.858 0.000 . 2 . . . . A 12 ORN HB3 . 30497 1
102 . 1 1 12 12 ORN HB3 H 1 1.938 0.000 . 2 . . . . A 12 ORN HB3 . 30497 1
103 . 1 1 12 12 ORN HD2 H 1 3.266 0.001 . 2 . . . . A 12 ORN HD3 . 30497 1
104 . 1 1 12 12 ORN HD3 H 1 3.491 0.001 . 2 . . . . A 12 ORN HD3 . 30497 1
105 . 1 1 12 12 ORN HE1 H 1 7.702 0.000 . 1 . . . . A 12 ORN HE1 . 30497 1
106 . 1 1 12 12 ORN HG2 H 1 1.865 0.000 . 2 . . . . A 12 ORN HG3 . 30497 1
107 . 1 1 12 12 ORN HG3 H 1 1.933 0.001 . 2 . . . . A 12 ORN HG3 . 30497 1
108 . 1 1 13 13 CYS H H 1 8.510 0.001 . 1 . . . . A 13 CYS H . 30497 1
109 . 1 1 13 13 CYS HA H 1 4.919 0.000 . 1 . . . . A 13 CYS HA . 30497 1
110 . 1 1 13 13 CYS HB2 H 1 3.184 0.000 . 2 . . . . A 13 CYS HB2 . 30497 1
111 . 1 1 13 13 CYS HB3 H 1 2.675 0.000 . 2 . . . . A 13 CYS HB3 . 30497 1
112 . 1 1 14 14 GLU H H 1 8.287 0.001 . 1 . . . . A 14 GLU H . 30497 1
113 . 1 1 14 14 GLU HA H 1 4.379 0.001 . 1 . . . . A 14 GLU HA . 30497 1
114 . 1 1 14 14 GLU HB2 H 1 2.202 0.001 . 1 . . . . A 14 GLU HB2 . 30497 1
115 . 1 1 14 14 GLU HB3 H 1 2.202 0.001 . 1 . . . . A 14 GLU HB3 . 30497 1
116 . 1 1 14 14 GLU HG2 H 1 2.565 0.002 . 2 . . . . A 14 GLU HG2 . 30497 1
117 . 1 1 14 14 GLU HG3 H 1 2.436 0.001 . 2 . . . . A 14 GLU HG3 . 30497 1
118 . 1 1 15 15 VAL H H 1 8.456 0.000 . 1 . . . . A 15 VAL H . 30497 1
119 . 1 1 15 15 VAL HA H 1 4.763 0.000 . 1 . . . . A 15 VAL HA . 30497 1
120 . 1 1 15 15 VAL HB H 1 1.891 0.000 . 1 . . . . A 15 VAL HB . 30497 1
121 . 1 1 15 15 VAL HG11 H 1 0.818 0.000 . 2 . . . . A 15 VAL HG11 . 30497 1
122 . 1 1 15 15 VAL HG12 H 1 0.818 0.000 . 2 . . . . A 15 VAL HG12 . 30497 1
123 . 1 1 15 15 VAL HG13 H 1 0.818 0.000 . 2 . . . . A 15 VAL HG13 . 30497 1
124 . 1 1 15 15 VAL HG21 H 1 0.847 0.001 . 2 . . . . A 15 VAL HG21 . 30497 1
125 . 1 1 15 15 VAL HG22 H 1 0.847 0.001 . 2 . . . . A 15 VAL HG22 . 30497 1
126 . 1 1 15 15 VAL HG23 H 1 0.847 0.001 . 2 . . . . A 15 VAL HG23 . 30497 1
127 . 1 1 16 16 ARG H H 1 8.923 0.001 . 1 . . . . A 16 ARG H . 30497 1
128 . 1 1 16 16 ARG HA H 1 4.682 0.000 . 1 . . . . A 16 ARG HA . 30497 1
129 . 1 1 16 16 ARG HB2 H 1 1.833 0.001 . 2 . . . . A 16 ARG HB2 . 30497 1
130 . 1 1 16 16 ARG HB3 H 1 1.720 0.001 . 2 . . . . A 16 ARG HB3 . 30497 1
131 . 1 1 16 16 ARG HG2 H 1 1.606 0.001 . 2 . . . . A 16 ARG HG2 . 30497 1
132 . 1 1 16 16 ARG HG3 H 1 1.524 0.002 . 2 . . . . A 16 ARG HG3 . 30497 1
133 . 1 1 16 16 ARG HD2 H 1 3.154 0.000 . 1 . . . . A 16 ARG HD2 . 30497 1
134 . 1 1 16 16 ARG HD3 H 1 3.154 0.000 . 1 . . . . A 16 ARG HD3 . 30497 1
135 . 1 1 16 16 ARG HE H 1 7.150 0.000 . 1 . . . . A 16 ARG HE . 30497 1
136 . 1 1 17 17 CYS H H 1 8.940 0.000 . 1 . . . . A 17 CYS H . 30497 1
137 . 1 1 17 17 CYS HA H 1 4.796 0.000 . 1 . . . . A 17 CYS HA . 30497 1
138 . 1 1 17 17 CYS HB2 H 1 3.680 0.001 . 2 . . . . A 17 CYS HB2 . 30497 1
139 . 1 1 17 17 CYS HB3 H 1 3.097 0.000 . 2 . . . . A 17 CYS HB3 . 30497 1
140 . 1 1 18 18 ASP H H 1 8.657 0.001 . 1 . . . . A 18 ASP H . 30497 1
141 . 1 1 18 18 ASP HA H 1 5.175 0.000 . 1 . . . . A 18 ASP HA . 30497 1
142 . 1 1 18 18 ASP HB2 H 1 2.763 0.000 . 2 . . . . A 18 ASP HB2 . 30497 1
143 . 1 1 18 18 ASP HB3 H 1 2.550 0.000 . 2 . . . . A 18 ASP HB3 . 30497 1
144 . 1 1 19 19 DPR HA H 1 4.731 0.001 . 1 . . . . A 19 DPR HA . 30497 1
145 . 1 1 19 19 DPR HB2 H 1 1.946 0.001 . 2 . . . . A 19 DPR HB2 . 30497 1
146 . 1 1 19 19 DPR HB3 H 1 2.339 0.001 . 2 . . . . A 19 DPR HB3 . 30497 1
147 . 1 1 19 19 DPR HD2 H 1 3.492 0.001 . 2 . . . . A 19 DPR HD2 . 30497 1
148 . 1 1 19 19 DPR HD3 H 1 3.899 0.001 . 2 . . . . A 19 DPR HD3 . 30497 1
149 . 1 1 19 19 DPR HG2 H 1 2.043 0.000 . 2 . . . . A 19 DPR HG2 . 30497 1
150 . 1 1 19 19 DPR HG3 H 1 2.186 0.002 . 2 . . . . A 19 DPR HG3 . 30497 1
151 . 1 1 20 20 PRO HA H 1 4.585 0.000 . 1 . . . . A 20 PRO HA . 30497 1
152 . 1 1 20 20 PRO HB2 H 1 2.249 0.000 . 2 . . . . A 20 PRO HB2 . 30497 1
153 . 1 1 20 20 PRO HB3 H 1 2.158 0.001 . 2 . . . . A 20 PRO HB3 . 30497 1
154 . 1 1 20 20 PRO HG2 H 1 2.106 0.000 . 2 . . . . A 20 PRO HG2 . 30497 1
155 . 1 1 20 20 PRO HG3 H 1 1.906 0.000 . 2 . . . . A 20 PRO HG3 . 30497 1
156 . 1 1 20 20 PRO HD2 H 1 3.995 0.001 . 2 . . . . A 20 PRO HD2 . 30497 1
157 . 1 1 20 20 PRO HD3 H 1 3.730 0.001 . 2 . . . . A 20 PRO HD3 . 30497 1
158 . 1 1 21 21 ARG H H 1 7.625 0.001 . 1 . . . . A 21 ARG H . 30497 1
159 . 1 1 21 21 ARG HA H 1 4.499 0.001 . 1 . . . . A 21 ARG HA . 30497 1
160 . 1 1 21 21 ARG HB2 H 1 1.830 0.002 . 1 . . . . A 21 ARG HB2 . 30497 1
161 . 1 1 21 21 ARG HB3 H 1 1.830 0.002 . 1 . . . . A 21 ARG HB3 . 30497 1
162 . 1 1 21 21 ARG HG2 H 1 1.585 0.002 . 1 . . . . A 21 ARG HG2 . 30497 1
163 . 1 1 21 21 ARG HG3 H 1 1.585 0.002 . 1 . . . . A 21 ARG HG3 . 30497 1
164 . 1 1 21 21 ARG HD2 H 1 3.208 0.001 . 1 . . . . A 21 ARG HD2 . 30497 1
165 . 1 1 21 21 ARG HD3 H 1 3.208 0.001 . 1 . . . . A 21 ARG HD3 . 30497 1
166 . 1 1 21 21 ARG HE H 1 7.201 0.001 . 1 . . . . A 21 ARG HE . 30497 1
167 . 1 1 22 22 TYR H H 1 8.216 0.002 . 1 . . . . A 22 TYR H . 30497 1
168 . 1 1 22 22 TYR HA H 1 5.207 0.000 . 1 . . . . A 22 TYR HA . 30497 1
169 . 1 1 22 22 TYR HB2 H 1 2.802 0.000 . 2 . . . . A 22 TYR HB2 . 30497 1
170 . 1 1 22 22 TYR HB3 H 1 2.738 0.000 . 2 . . . . A 22 TYR HB3 . 30497 1
171 . 1 1 22 22 TYR HD1 H 1 6.911 0.000 . 1 . . . . A 22 TYR HD1 . 30497 1
172 . 1 1 22 22 TYR HD2 H 1 6.911 0.000 . 1 . . . . A 22 TYR HD2 . 30497 1
173 . 1 1 22 22 TYR HE1 H 1 6.737 0.000 . 1 . . . . A 22 TYR HE1 . 30497 1
174 . 1 1 22 22 TYR HE2 H 1 6.737 0.000 . 1 . . . . A 22 TYR HE2 . 30497 1
175 . 1 1 23 23 GLU H H 1 8.728 0.001 . 1 . . . . A 23 GLU H . 30497 1
176 . 1 1 23 23 GLU HA H 1 4.634 0.000 . 1 . . . . A 23 GLU HA . 30497 1
177 . 1 1 23 23 GLU HB2 H 1 1.950 0.000 . 2 . . . . A 23 GLU HB2 . 30497 1
178 . 1 1 23 23 GLU HB3 H 1 1.890 0.001 . 2 . . . . A 23 GLU HB3 . 30497 1
179 . 1 1 23 23 GLU HG2 H 1 2.329 0.000 . 1 . . . . A 23 GLU HG2 . 30497 1
180 . 1 1 23 23 GLU HG3 H 1 2.329 0.000 . 1 . . . . A 23 GLU HG3 . 30497 1
181 . 1 1 24 24 VAL H H 1 8.652 0.001 . 1 . . . . A 24 VAL H . 30497 1
182 . 1 1 24 24 VAL HA H 1 4.664 0.001 . 1 . . . . A 24 VAL HA . 30497 1
183 . 1 1 24 24 VAL HB H 1 1.733 0.000 . 1 . . . . A 24 VAL HB . 30497 1
184 . 1 1 24 24 VAL HG11 H 1 0.482 0.001 . 2 . . . . A 24 VAL HG11 . 30497 1
185 . 1 1 24 24 VAL HG12 H 1 0.482 0.001 . 2 . . . . A 24 VAL HG12 . 30497 1
186 . 1 1 24 24 VAL HG13 H 1 0.482 0.001 . 2 . . . . A 24 VAL HG13 . 30497 1
187 . 1 1 24 24 VAL HG21 H 1 0.583 0.002 . 2 . . . . A 24 VAL HG21 . 30497 1
188 . 1 1 24 24 VAL HG22 H 1 0.583 0.002 . 2 . . . . A 24 VAL HG22 . 30497 1
189 . 1 1 24 24 VAL HG23 H 1 0.583 0.002 . 2 . . . . A 24 VAL HG23 . 30497 1
190 . 1 1 25 25 HIS H H 1 9.175 0.000 . 1 . . . . A 25 HIS H . 30497 1
191 . 1 1 25 25 HIS HA H 1 4.993 0.003 . 1 . . . . A 25 HIS HA . 30497 1
192 . 1 1 25 25 HIS HB2 H 1 3.251 0.000 . 2 . . . . A 25 HIS HB2 . 30497 1
193 . 1 1 25 25 HIS HB3 H 1 3.091 0.000 . 2 . . . . A 25 HIS HB3 . 30497 1
194 . 1 1 25 25 HIS HD2 H 1 7.217 0.000 . 1 . . . . A 25 HIS HD2 . 30497 1
195 . 1 1 25 25 HIS HE1 H 1 8.614 0.000 . 1 . . . . A 25 HIS HE1 . 30497 1
196 . 1 1 26 26 CYS H H 1 9.177 0.000 . 1 . . . . A 26 CYS H . 30497 1
197 . 1 1 26 26 CYS HA H 1 4.867 0.000 . 1 . . . . A 26 CYS HA . 30497 1
198 . 1 1 26 26 CYS HB2 H 1 3.261 0.000 . 2 . . . . A 26 CYS HB2 . 30497 1
199 . 1 1 26 26 CYS HB3 H 1 2.887 0.000 . 2 . . . . A 26 CYS HB3 . 30497 1
200 . 1 1 27 27 NH2 HN1 H 1 7.219 0.000 . 2 . . . . A 27 NH2 HN1 . 30497 1
201 . 1 1 27 27 NH2 HN2 H 1 7.723 0.000 . 2 . . . . A 27 NH2 HN2 . 30497 1
stop_
save_