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 25939
_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 DQF-COSY' . . . 25939 1
2 '2D 1H-1H TOCSY' . . . 25939 1
3 '2D 1H-1H NOESY' . . . 25939 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 ASN HA H 1 4.459 0.020 . 1 . . . A 1 ASN HA . 25939 1
2 . 1 1 1 1 ASN HB2 H 1 2.905 0.020 . 1 . . . A 1 ASN HB2 . 25939 1
3 . 1 1 1 1 ASN HB3 H 1 3.032 0.020 . 1 . . . A 1 ASN HB3 . 25939 1
4 . 1 1 1 1 ASN HD21 H 1 7.758 0.020 . 1 . . . A 1 ASN HD21 . 25939 1
5 . 1 1 1 1 ASN HD22 H 1 7.078 0.020 . 1 . . . A 1 ASN HD22 . 25939 1
6 . 1 1 2 2 CYS H H 1 8.573 0.020 . 1 . . . A 2 CYS H . 25939 1
7 . 1 1 2 2 CYS HA H 1 4.909 0.020 . 1 . . . A 2 CYS HA . 25939 1
8 . 1 1 2 2 CYS HB2 H 1 3.040 0.020 . 1 . . . A 2 CYS HB2 . 25939 1
9 . 1 1 2 2 CYS HB3 H 1 3.164 0.020 . 1 . . . A 2 CYS HB3 . 25939 1
10 . 1 1 3 3 ALA H H 1 8.993 0.020 . 1 . . . A 3 ALA H . 25939 1
11 . 1 1 3 3 ALA HA H 1 4.449 0.020 . 1 . . . A 3 ALA HA . 25939 1
12 . 1 1 3 3 ALA HB1 H 1 1.267 0.020 . 1 . . . A 3 ALA HB1 . 25939 1
13 . 1 1 3 3 ALA HB2 H 1 1.267 0.020 . 1 . . . A 3 ALA HB2 . 25939 1
14 . 1 1 3 3 ALA HB3 H 1 1.267 0.020 . 1 . . . A 3 ALA HB3 . 25939 1
15 . 1 1 4 4 LYS H H 1 8.210 0.020 . 1 . . . A 4 LYS H . 25939 1
16 . 1 1 4 4 LYS HA H 1 4.082 0.020 . 1 . . . A 4 LYS HA . 25939 1
17 . 1 1 4 4 LYS HB2 H 1 1.496 0.020 . 1 . . . A 4 LYS HB2 . 25939 1
18 . 1 1 4 4 LYS HB3 H 1 1.414 0.020 . 1 . . . A 4 LYS HB3 . 25939 1
19 . 1 1 4 4 LYS HG2 H 1 1.9544 0.020 . 2 . . . A 4 LYS HG2 . 25939 1
20 . 1 1 4 4 LYS HG3 H 1 1.954 0.020 . 2 . . . A 4 LYS HG3 . 25939 1
21 . 1 1 4 4 LYS HD2 H 1 1.576 0.020 . 2 . . . A 4 LYS HD2 . 25939 1
22 . 1 1 4 4 LYS HD3 H 1 1.576 0.020 . 2 . . . A 4 LYS HD3 . 25939 1
23 . 1 1 4 4 LYS HE2 H 1 3.051 0.020 . 2 . . . A 4 LYS HE2 . 25939 1
24 . 1 1 4 4 LYS HE3 H 1 3.051 0.020 . 2 . . . A 4 LYS HE3 . 25939 1
25 . 1 1 5 5 GLU H H 1 8.369 0.020 . 1 . . . A 5 GLU H . 25939 1
26 . 1 1 5 5 GLU HA H 1 3.512 0.020 . 1 . . . A 5 GLU HA . 25939 1
27 . 1 1 5 5 GLU HB2 H 1 1.910 0.020 . 2 . . . A 5 GLU HB2 . 25939 1
28 . 1 1 5 5 GLU HB3 H 1 1.910 0.020 . 2 . . . A 5 GLU HB3 . 25939 1
29 . 1 1 5 5 GLU HG2 H 1 2.197 0.020 . 1 . . . A 5 GLU HG2 . 25939 1
30 . 1 1 5 5 GLU HG3 H 1 2.315 0.020 . 1 . . . A 5 GLU HG3 . 25939 1
31 . 1 1 6 6 GLY H H 1 9.070 0.020 . 1 . . . A 6 GLY H . 25939 1
32 . 1 1 6 6 GLY HA2 H 1 3.574 0.020 . 1 . . . A 6 GLY HA2 . 25939 1
33 . 1 1 6 6 GLY HA3 H 1 4.226 0.020 . 1 . . . A 6 GLY HA3 . 25939 1
34 . 1 1 7 7 GLU H H 1 8.145 0.020 . 1 . . . A 7 GLU H . 25939 1
35 . 1 1 7 7 GLU HA H 1 4.651 0.020 . 1 . . . A 7 GLU HA . 25939 1
36 . 1 1 7 7 GLU HB2 H 1 2.065 0.020 . 2 . . . A 7 GLU HB2 . 25939 1
37 . 1 1 7 7 GLU HB3 H 1 2.065 0.020 . 2 . . . A 7 GLU HB3 . 25939 1
38 . 1 1 7 7 GLU HG2 H 1 2.172 0.020 . 1 . . . A 7 GLU HG2 . 25939 1
39 . 1 1 7 7 GLU HG3 H 1 2.311 0.020 . 1 . . . A 7 GLU HG3 . 25939 1
40 . 1 1 8 8 VAL H H 1 8.298 0.020 . 1 . . . A 8 VAL H . 25939 1
41 . 1 1 8 8 VAL HA H 1 4.289 0.020 . 1 . . . A 8 VAL HA . 25939 1
42 . 1 1 8 8 VAL HB H 1 1.915 0.020 . 1 . . . A 8 VAL HB . 25939 1
43 . 1 1 8 8 VAL HG11 H 1 0.914 0.020 . 2 . . . A 8 VAL HG11 . 25939 1
44 . 1 1 8 8 VAL HG12 H 1 0.914 0.020 . 2 . . . A 8 VAL HG12 . 25939 1
45 . 1 1 8 8 VAL HG13 H 1 0.914 0.020 . 2 . . . A 8 VAL HG13 . 25939 1
46 . 1 1 8 8 VAL HG21 H 1 0.875 0.020 . 2 . . . A 8 VAL HG21 . 25939 1
47 . 1 1 8 8 VAL HG22 H 1 0.875 0.020 . 2 . . . A 8 VAL HG22 . 25939 1
48 . 1 1 8 8 VAL HG23 H 1 0.875 0.020 . 2 . . . A 8 VAL HG23 . 25939 1
49 . 1 1 9 9 CYS H H 1 7.986 0.020 . 1 . . . A 9 CYS H . 25939 1
50 . 1 1 9 9 CYS HA H 1 5.126 0.020 . 1 . . . A 9 CYS HA . 25939 1
51 . 1 1 9 9 CYS HB2 H 1 3.302 0.020 . 1 . . . A 9 CYS HB2 . 25939 1
52 . 1 1 9 9 CYS HB3 H 1 3.364 0.020 . 1 . . . A 9 CYS HB3 . 25939 1
53 . 1 1 10 10 GLY H H 1 7.985 0.020 . 1 . . . A 10 GLY H . 25939 1
54 . 1 1 10 10 GLY HA2 H 1 3.790 0.020 . 1 . . . A 10 GLY HA2 . 25939 1
55 . 1 1 10 10 GLY HA3 H 1 4.077 0.020 . 1 . . . A 10 GLY HA3 . 25939 1
56 . 1 1 11 11 TRP H H 1 8.606 0.020 . 1 . . . A 11 TRP H . 25939 1
57 . 1 1 11 11 TRP HA H 1 4.359 0.020 . 1 . . . A 11 TRP HA . 25939 1
58 . 1 1 11 11 TRP HB2 H 1 3.230 0.020 . 1 . . . A 11 TRP HB2 . 25939 1
59 . 1 1 11 11 TRP HB3 H 1 3.310 0.020 . 1 . . . A 11 TRP HB3 . 25939 1
60 . 1 1 11 11 TRP HD1 H 1 7.260 0.020 . 1 . . . A 11 TRP HD1 . 25939 1
61 . 1 1 11 11 TRP HE1 H 1 10.130 0.020 . 1 . . . A 11 TRP HE1 . 25939 1
62 . 1 1 11 11 TRP HE3 H 1 7.554 0.020 . 1 . . . A 11 TRP HE3 . 25939 1
63 . 1 1 11 11 TRP HZ2 H 1 7.421 0.020 . 1 . . . A 11 TRP HZ2 . 25939 1
64 . 1 1 11 11 TRP HZ3 H 1 7.146 0.020 . 1 . . . A 11 TRP HZ3 . 25939 1
65 . 1 1 11 11 TRP HH2 H 1 7.243 0.020 . 1 . . . A 11 TRP HH2 . 25939 1
66 . 1 1 12 12 GLY H H 1 8.415 0.020 . 1 . . . A 12 GLY H . 25939 1
67 . 1 1 12 12 GLY HA2 H 1 3.713 0.020 . 1 . . . A 12 GLY HA2 . 25939 1
68 . 1 1 12 12 GLY HA3 H 1 3.940 0.020 . 1 . . . A 12 GLY HA3 . 25939 1
69 . 1 1 13 13 SER H H 1 7.700 0.020 . 1 . . . A 13 SER H . 25939 1
70 . 1 1 13 13 SER HA H 1 4.659 0.020 . 1 . . . A 13 SER HA . 25939 1
71 . 1 1 13 13 SER HB2 H 1 3.657 0.020 . 1 . . . A 13 SER HB2 . 25939 1
72 . 1 1 13 13 SER HB3 H 1 3.779 0.020 . 1 . . . A 13 SER HB3 . 25939 1
73 . 1 1 14 14 LYS H H 1 8.553 0.020 . 1 . . . A 14 LYS H . 25939 1
74 . 1 1 14 14 LYS HA H 1 4.556 0.020 . 1 . . . A 14 LYS HA . 25939 1
75 . 1 1 14 14 LYS HB2 H 1 1.721 0.020 . 1 . . . A 14 LYS HB2 . 25939 1
76 . 1 1 14 14 LYS HB3 H 1 1.860 0.020 . 1 . . . A 14 LYS HB3 . 25939 1
77 . 1 1 14 14 LYS HG2 H 1 1.470 0.020 . 2 . . . A 14 LYS HG2 . 25939 1
78 . 1 1 14 14 LYS HG3 H 1 1.470 0.020 . 2 . . . A 14 LYS HG3 . 25939 1
79 . 1 1 15 15 CYS H H 1 9.151 0.020 . 1 . . . A 15 CYS H . 25939 1
80 . 1 1 15 15 CYS HA H 1 5.110 0.020 . 1 . . . A 15 CYS HA . 25939 1
81 . 1 1 15 15 CYS HB2 H 1 2.510 0.020 . 1 . . . A 15 CYS HB2 . 25939 1
82 . 1 1 15 15 CYS HB3 H 1 3.170 0.020 . 1 . . . A 15 CYS HB3 . 25939 1
83 . 1 1 16 16 CYS H H 1 9.560 0.020 . 1 . . . A 16 CYS H . 25939 1
84 . 1 1 16 16 CYS HA H 1 4.536 0.020 . 1 . . . A 16 CYS HA . 25939 1
85 . 1 1 16 16 CYS HB2 H 1 2.578 0.020 . 1 . . . A 16 CYS HB2 . 25939 1
86 . 1 1 16 16 CYS HB3 H 1 3.421 0.020 . 1 . . . A 16 CYS HB3 . 25939 1
87 . 1 1 17 17 HIS H H 1 8.575 0.020 . 1 . . . A 17 HIS H . 25939 1
88 . 1 1 17 17 HIS HA H 1 4.361 0.020 . 1 . . . A 17 HIS HA . 25939 1
89 . 1 1 17 17 HIS HB2 H 1 3.150 0.020 . 1 . . . A 17 HIS HB2 . 25939 1
90 . 1 1 17 17 HIS HB3 H 1 3.304 0.020 . 1 . . . A 17 HIS HB3 . 25939 1
91 . 1 1 17 17 HIS HD2 H 1 7.690 0.020 . 1 . . . A 17 HIS HD2 . 25939 1
92 . 1 1 17 17 HIS HE1 H 1 7.381 0.020 . 1 . . . A 17 HIS HE1 . 25939 1
93 . 1 1 18 18 GLY H H 1 8.731 0.020 . 1 . . . A 18 GLY H . 25939 1
94 . 1 1 18 18 GLY HA2 H 1 3.514 0.020 . 1 . . . A 18 GLY HA2 . 25939 1
95 . 1 1 18 18 GLY HA3 H 1 4.218 0.020 . 1 . . . A 18 GLY HA3 . 25939 1
96 . 1 1 19 19 LEU H H 1 7.693 0.020 . 1 . . . A 19 LEU H . 25939 1
97 . 1 1 19 19 LEU HA H 1 5.064 0.020 . 1 . . . A 19 LEU HA . 25939 1
98 . 1 1 19 19 LEU HB2 H 1 1.249 0.020 . 1 . . . A 19 LEU HB2 . 25939 1
99 . 1 1 19 19 LEU HB3 H 1 2.124 0.020 . 1 . . . A 19 LEU HB3 . 25939 1
100 . 1 1 19 19 LEU HG H 1 1.370 0.020 . 1 . . . A 19 LEU HG . 25939 1
101 . 1 1 19 19 LEU HD11 H 1 0.848 0.020 . 2 . . . A 19 LEU HD11 . 25939 1
102 . 1 1 19 19 LEU HD12 H 1 0.848 0.020 . 2 . . . A 19 LEU HD12 . 25939 1
103 . 1 1 19 19 LEU HD13 H 1 0.848 0.020 . 2 . . . A 19 LEU HD13 . 25939 1
104 . 1 1 19 19 LEU HD21 H 1 0.675 0.020 . 2 . . . A 19 LEU HD21 . 25939 1
105 . 1 1 19 19 LEU HD22 H 1 0.675 0.020 . 2 . . . A 19 LEU HD22 . 25939 1
106 . 1 1 19 19 LEU HD23 H 1 0.675 0.020 . 2 . . . A 19 LEU HD23 . 25939 1
107 . 1 1 20 20 ASP H H 1 9.411 0.020 . 1 . . . A 20 ASP H . 25939 1
108 . 1 1 20 20 ASP HA H 1 4.874 0.020 . 1 . . . A 20 ASP HA . 25939 1
109 . 1 1 20 20 ASP HB2 H 1 2.499 0.020 . 2 . . . A 20 ASP HB2 . 25939 1
110 . 1 1 20 20 ASP HB3 H 1 2.499 0.020 . 2 . . . A 20 ASP HB3 . 25939 1
111 . 1 1 21 21 CYS H H 1 8.705 0.020 . 1 . . . A 21 CYS H . 25939 1
112 . 1 1 21 21 CYS HA H 1 5.292 0.020 . 1 . . . A 21 CYS HA . 25939 1
113 . 1 1 21 21 CYS HB2 H 1 3.098 0.020 . 1 . . . A 21 CYS HB2 . 25939 1
114 . 1 1 21 21 CYS HB3 H 1 3.242 0.020 . 1 . . . A 21 CYS HB3 . 25939 1
115 . 1 1 22 22 PRO HA H 1 4.440 0.020 . 1 . . . A 22 PRO HA . 25939 1
116 . 1 1 22 22 PRO HB2 H 1 2.226 0.020 . 2 . . . A 22 PRO HB2 . 25939 1
117 . 1 1 22 22 PRO HB3 H 1 2.226 0.020 . 2 . . . A 22 PRO HB3 . 25939 1
118 . 1 1 22 22 PRO HG2 H 1 1.937 0.020 . 1 . . . A 22 PRO HG2 . 25939 1
119 . 1 1 22 22 PRO HG3 H 1 2.053 0.020 . 1 . . . A 22 PRO HG3 . 25939 1
120 . 1 1 22 22 PRO HD2 H 1 4.012 0.020 . 1 . . . A 22 PRO HD2 . 25939 1
121 . 1 1 22 22 PRO HD3 H 1 3.595 0.020 . 1 . . . A 22 PRO HD3 . 25939 1
122 . 1 1 23 23 LEU H H 1 8.152 0.020 . 1 . . . A 23 LEU H . 25939 1
123 . 1 1 23 23 LEU HA H 1 4.275 0.020 . 1 . . . A 23 LEU HA . 25939 1
124 . 1 1 23 23 LEU HB2 H 1 1.575 0.020 . 2 . . . A 23 LEU HB2 . 25939 1
125 . 1 1 23 23 LEU HB3 H 1 1.575 0.020 . 2 . . . A 23 LEU HB3 . 25939 1
126 . 1 1 23 23 LEU HG H 1 1.575 0.020 . 1 . . . A 23 LEU HG . 25939 1
127 . 1 1 23 23 LEU HD11 H 1 0.846 0.020 . 2 . . . A 23 LEU HD11 . 25939 1
128 . 1 1 23 23 LEU HD12 H 1 0.846 0.020 . 2 . . . A 23 LEU HD12 . 25939 1
129 . 1 1 23 23 LEU HD13 H 1 0.846 0.020 . 2 . . . A 23 LEU HD13 . 25939 1
130 . 1 1 23 23 LEU HD21 H 1 0.904 0.020 . 2 . . . A 23 LEU HD21 . 25939 1
131 . 1 1 23 23 LEU HD22 H 1 0.904 0.020 . 2 . . . A 23 LEU HD22 . 25939 1
132 . 1 1 23 23 LEU HD23 H 1 0.904 0.020 . 2 . . . A 23 LEU HD23 . 25939 1
133 . 1 1 24 24 ALA H H 1 7.469 0.020 . 1 . . . A 24 ALA H . 25939 1
134 . 1 1 24 24 ALA HA H 1 4.388 0.020 . 1 . . . A 24 ALA HA . 25939 1
135 . 1 1 24 24 ALA HB1 H 1 1.199 0.020 . 1 . . . A 24 ALA HB1 . 25939 1
136 . 1 1 24 24 ALA HB2 H 1 1.199 0.020 . 1 . . . A 24 ALA HB2 . 25939 1
137 . 1 1 24 24 ALA HB3 H 1 1.199 0.020 . 1 . . . A 24 ALA HB3 . 25939 1
138 . 1 1 25 25 PHE H H 1 8.430 0.020 . 1 . . . A 25 PHE H . 25939 1
139 . 1 1 25 25 PHE HA H 1 4.390 0.020 . 1 . . . A 25 PHE HA . 25939 1
140 . 1 1 25 25 PHE HB2 H 1 3.100 0.020 . 1 . . . A 25 PHE HB2 . 25939 1
141 . 1 1 25 25 PHE HB3 H 1 3.221 0.020 . 1 . . . A 25 PHE HB3 . 25939 1
142 . 1 1 25 25 PHE HD1 H 1 7.355 0.020 . 3 . . . A 25 PHE HD1 . 25939 1
143 . 1 1 25 25 PHE HD2 H 1 7.355 0.020 . 3 . . . A 25 PHE HD2 . 25939 1
144 . 1 1 25 25 PHE HE1 H 1 7.413 0.020 . 3 . . . A 25 PHE HE1 . 25939 1
145 . 1 1 25 25 PHE HE2 H 1 7.413 0.020 . 3 . . . A 25 PHE HE2 . 25939 1
146 . 1 1 26 26 ILE H H 1 7.795 0.020 . 1 . . . A 26 ILE H . 25939 1
147 . 1 1 26 26 ILE HA H 1 4.287 0.020 . 1 . . . A 26 ILE HA . 25939 1
148 . 1 1 26 26 ILE HB H 1 1.760 0.020 . 1 . . . A 26 ILE HB . 25939 1
149 . 1 1 26 26 ILE HG12 H 1 1.360 0.020 . 2 . . . A 26 ILE HG12 . 25939 1
150 . 1 1 26 26 ILE HG13 H 1 1.360 0.020 . 2 . . . A 26 ILE HG13 . 25939 1
151 . 1 1 26 26 ILE HG21 H 1 0.848 0.020 . 1 . . . A 26 ILE HG21 . 25939 1
152 . 1 1 26 26 ILE HG22 H 1 0.848 0.020 . 1 . . . A 26 ILE HG22 . 25939 1
153 . 1 1 26 26 ILE HG23 H 1 0.848 0.020 . 1 . . . A 26 ILE HG23 . 25939 1
154 . 1 1 26 26 ILE HD11 H 1 0.603 0.020 . 1 . . . A 26 ILE HD11 . 25939 1
155 . 1 1 26 26 ILE HD12 H 1 0.603 0.020 . 1 . . . A 26 ILE HD12 . 25939 1
156 . 1 1 26 26 ILE HD13 H 1 0.603 0.020 . 1 . . . A 26 ILE HD13 . 25939 1
157 . 1 1 27 27 PRO HA H 1 4.339 0.020 . 1 . . . A 27 PRO HA . 25939 1
158 . 1 1 27 27 PRO HB2 H 1 1.150 0.020 . 2 . . . A 27 PRO HB2 . 25939 1
159 . 1 1 27 27 PRO HB3 H 1 1.150 0.020 . 2 . . . A 27 PRO HB3 . 25939 1
160 . 1 1 27 27 PRO HG2 H 1 1.910 0.020 . 1 . . . A 27 PRO HG2 . 25939 1
161 . 1 1 27 27 PRO HG3 H 1 2.070 0.020 . 1 . . . A 27 PRO HG3 . 25939 1
162 . 1 1 27 27 PRO HD2 H 1 3.610 0.020 . 1 . . . A 27 PRO HD2 . 25939 1
163 . 1 1 27 27 PRO HD3 H 1 3.543 0.020 . 1 . . . A 27 PRO HD3 . 25939 1
164 . 1 1 28 28 TYR H H 1 7.360 0.020 . 1 . . . A 28 TYR H . 25939 1
165 . 1 1 28 28 TYR HA H 1 5.060 0.020 . 1 . . . A 28 TYR HA . 25939 1
166 . 1 1 28 28 TYR HB2 H 1 2.465 0.020 . 1 . . . A 28 TYR HB2 . 25939 1
167 . 1 1 28 28 TYR HB3 H 1 2.636 0.020 . 1 . . . A 28 TYR HB3 . 25939 1
168 . 1 1 28 28 TYR HD1 H 1 6.904 0.020 . 3 . . . A 28 TYR HD1 . 25939 1
169 . 1 1 28 28 TYR HD2 H 1 6.904 0.020 . 3 . . . A 28 TYR HD2 . 25939 1
170 . 1 1 28 28 TYR HE1 H 1 6.702 0.020 . 3 . . . A 28 TYR HE1 . 25939 1
171 . 1 1 28 28 TYR HE2 H 1 6.702 0.020 . 3 . . . A 28 TYR HE2 . 25939 1
172 . 1 1 29 29 CYS H H 1 8.706 0.020 . 1 . . . A 29 CYS H . 25939 1
173 . 1 1 29 29 CYS HA H 1 4.761 0.020 . 1 . . . A 29 CYS HA . 25939 1
174 . 1 1 29 29 CYS HB2 H 1 2.658 0.020 . 1 . . . A 29 CYS HB2 . 25939 1
175 . 1 1 29 29 CYS HB3 H 1 3.304 0.020 . 1 . . . A 29 CYS HB3 . 25939 1
176 . 1 1 30 30 GLU H H 1 9.310 0.020 . 1 . . . A 30 GLU H . 25939 1
177 . 1 1 30 30 GLU HA H 1 5.044 0.020 . 1 . . . A 30 GLU HA . 25939 1
178 . 1 1 30 30 GLU HB2 H 1 2.039 0.020 . 1 . . . A 30 GLU HB2 . 25939 1
179 . 1 1 30 30 GLU HB3 H 1 2.127 0.020 . 1 . . . A 30 GLU HB3 . 25939 1
180 . 1 1 30 30 GLU HG2 H 1 2.502 0.020 . 1 . . . A 30 GLU HG2 . 25939 1
181 . 1 1 30 30 GLU HG3 H 1 2.556 0.020 . 1 . . . A 30 GLU HG3 . 25939 1
182 . 1 1 31 31 LYS H H 1 8.862 0.020 . 1 . . . A 31 LYS H . 25939 1
183 . 1 1 31 31 LYS HA H 1 4.288 0.020 . 1 . . . A 31 LYS HA . 25939 1
184 . 1 1 31 31 LYS HB2 H 1 1.674 0.020 . 1 . . . A 31 LYS HB2 . 25939 1
185 . 1 1 31 31 LYS HB3 H 1 1.774 0.020 . 1 . . . A 31 LYS HB3 . 25939 1
186 . 1 1 31 31 LYS HG2 H 1 1.340 0.020 . 1 . . . A 31 LYS HG2 . 25939 1
187 . 1 1 31 31 LYS HG3 H 1 1.450 0.020 . 1 . . . A 31 LYS HG3 . 25939 1
188 . 1 1 32 32 TYR H H 1 8.231 0.020 . 1 . . . A 32 TYR H . 25939 1
189 . 1 1 32 32 TYR HA H 1 4.534 0.020 . 1 . . . A 32 TYR HA . 25939 1
190 . 1 1 32 32 TYR HB2 H 1 2.821 0.020 . 1 . . . A 32 TYR HB2 . 25939 1
191 . 1 1 32 32 TYR HB3 H 1 2.886 0.020 . 1 . . . A 32 TYR HB3 . 25939 1
192 . 1 1 32 32 TYR HD1 H 1 7.010 0.020 . 3 . . . A 32 TYR HD1 . 25939 1
193 . 1 1 32 32 TYR HD2 H 1 7.010 0.020 . 3 . . . A 32 TYR HD2 . 25939 1
194 . 1 1 32 32 TYR HE1 H 1 6.690 0.020 . 3 . . . A 32 TYR HE1 . 25939 1
195 . 1 1 32 32 TYR HE2 H 1 6.690 0.020 . 3 . . . A 32 TYR HE2 . 25939 1
196 . 1 1 33 33 ARG H H 1 8.355 0.020 . 1 . . . A 33 ARG H . 25939 1
197 . 1 1 33 33 ARG HA H 1 4.156 0.020 . 1 . . . A 33 ARG HA . 25939 1
198 . 1 1 33 33 ARG HB2 H 1 1.533 0.020 . 1 . . . A 33 ARG HB2 . 25939 1
199 . 1 1 33 33 ARG HB3 H 1 1.608 0.020 . 1 . . . A 33 ARG HB3 . 25939 1
200 . 1 1 33 33 ARG HG2 H 1 1.767 0.020 . 1 . . . A 33 ARG HG2 . 25939 1
stop_
save_