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 30454
_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' . . . 30454 1
2 '2D 1H-1H NOESY' . . . 30454 1
3 '2D 1H-1H NOESY' . . . 30454 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 ALA HA H 1 4.059 0.020 . . . . . . A 1 ALA HA . 30454 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.495 0.020 . . . . . . A 1 ALA HB1 . 30454 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.495 0.020 . . . . . . A 1 ALA HB2 . 30454 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.495 0.020 . . . . . . A 1 ALA HB3 . 30454 1
5 . 1 . 1 2 2 PHE H H 1 8.454 0.020 . . . . . . A 2 PHE H . 30454 1
6 . 1 . 1 2 2 PHE HA H 1 4.668 0.020 . . . . . . A 2 PHE HA . 30454 1
7 . 1 . 1 2 2 PHE HB2 H 1 3.088 0.020 . . . . . . A 2 PHE HB2 . 30454 1
8 . 1 . 1 2 2 PHE HB3 H 1 3.027 0.020 . . . . . . A 2 PHE HB3 . 30454 1
9 . 1 . 1 2 2 PHE HD1 H 1 7.371 0.020 . . . . . . A 2 PHE HD1 . 30454 1
10 . 1 . 1 2 2 PHE HD2 H 1 7.371 0.020 . . . . . . A 2 PHE HD2 . 30454 1
11 . 1 . 1 2 2 PHE HE1 H 1 7.230 0.020 . . . . . . A 2 PHE HE1 . 30454 1
12 . 1 . 1 2 2 PHE HE2 H 1 7.230 0.020 . . . . . . A 2 PHE HE2 . 30454 1
13 . 1 . 1 3 3 CYS H H 1 8.214 0.020 . . . . . . A 3 CYS H . 30454 1
14 . 1 . 1 3 3 CYS HA H 1 4.386 0.020 . . . . . . A 3 CYS HA . 30454 1
15 . 1 . 1 3 3 CYS HB2 H 1 2.777 0.020 . . . . . . A 3 CYS HB2 . 30454 1
16 . 1 . 1 3 3 CYS HB3 H 1 2.667 0.020 . . . . . . A 3 CYS HB3 . 30454 1
17 . 1 . 1 4 4 ASN H H 1 8.683 0.020 . . . . . . A 4 ASN H . 30454 1
18 . 1 . 1 4 4 ASN HA H 1 4.793 0.020 . . . . . . A 4 ASN HA . 30454 1
19 . 1 . 1 4 4 ASN HB2 H 1 2.871 0.020 . . . . . . A 4 ASN HB2 . 30454 1
20 . 1 . 1 4 4 ASN HB3 H 1 2.791 0.020 . . . . . . A 4 ASN HB3 . 30454 1
21 . 1 . 1 4 4 ASN HD21 H 1 7.043 0.020 . . . . . . A 4 ASN HD21 . 30454 1
22 . 1 . 1 4 4 ASN HD22 H 1 7.871 0.020 . . . . . . A 4 ASN HD22 . 30454 1
23 . 1 . 1 5 5 LEU H H 1 8.790 0.020 . . . . . . A 5 LEU H . 30454 1
24 . 1 . 1 5 5 LEU HA H 1 3.973 0.020 . . . . . . A 5 LEU HA . 30454 1
25 . 1 . 1 5 5 LEU HB2 H 1 1.776 0.020 . . . . . . A 5 LEU HB2 . 30454 1
26 . 1 . 1 5 5 LEU HB3 H 1 1.568 0.020 . . . . . . A 5 LEU HB3 . 30454 1
27 . 1 . 1 5 5 LEU HG H 1 1.481 0.020 . . . . . . A 5 LEU HG . 30454 1
28 . 1 . 1 5 5 LEU HD11 H 1 0.942 0.020 . . . . . . A 5 LEU HD11 . 30454 1
29 . 1 . 1 5 5 LEU HD12 H 1 0.942 0.020 . . . . . . A 5 LEU HD12 . 30454 1
30 . 1 . 1 5 5 LEU HD13 H 1 0.942 0.020 . . . . . . A 5 LEU HD13 . 30454 1
31 . 1 . 1 6 6 ARG H H 1 8.288 0.020 . . . . . . A 6 ARG H . 30454 1
32 . 1 . 1 6 6 ARG HA H 1 4.058 0.020 . . . . . . A 6 ARG HA . 30454 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.929 0.020 . . . . . . A 6 ARG HB2 . 30454 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.729 0.020 . . . . . . A 6 ARG HB3 . 30454 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.644 0.020 . . . . . . A 6 ARG HG2 . 30454 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.644 0.020 . . . . . . A 6 ARG HG3 . 30454 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.292 0.020 . . . . . . A 6 ARG HD2 . 30454 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.292 0.020 . . . . . . A 6 ARG HD3 . 30454 1
39 . 1 . 1 6 6 ARG HE H 1 7.292 0.020 . . . . . . A 6 ARG HE . 30454 1
40 . 1 . 1 7 7 ARG H H 1 7.983 0.020 . . . . . . A 7 ARG H . 30454 1
41 . 1 . 1 7 7 ARG HA H 1 4.011 0.020 . . . . . . A 7 ARG HA . 30454 1
42 . 1 . 1 7 7 ARG HB2 H 1 1.917 0.020 . . . . . . A 7 ARG HB2 . 30454 1
43 . 1 . 1 7 7 ARG HB3 H 1 1.844 0.020 . . . . . . A 7 ARG HB3 . 30454 1
44 . 1 . 1 7 7 ARG HG2 H 1 1.755 0.020 . . . . . . A 7 ARG HG2 . 30454 1
45 . 1 . 1 7 7 ARG HG3 H 1 1.667 0.020 . . . . . . A 7 ARG HG3 . 30454 1
46 . 1 . 1 7 7 ARG HD2 H 1 3.256 0.020 . . . . . . A 7 ARG HD2 . 30454 1
47 . 1 . 1 7 7 ARG HD3 H 1 3.256 0.020 . . . . . . A 7 ARG HD3 . 30454 1
48 . 1 . 1 7 7 ARG HE H 1 7.286 0.020 . . . . . . A 7 ARG HE . 30454 1
49 . 1 . 1 8 8 CYS H H 1 8.685 0.020 . . . . . . A 8 CYS H . 30454 1
50 . 1 . 1 8 8 CYS HA H 1 4.623 0.020 . . . . . . A 8 CYS HA . 30454 1
51 . 1 . 1 8 8 CYS HB2 H 1 3.191 0.020 . . . . . . A 8 CYS HB2 . 30454 1
52 . 1 . 1 8 8 CYS HB3 H 1 2.776 0.020 . . . . . . A 8 CYS HB3 . 30454 1
53 . 1 . 1 9 9 GLU H H 1 9.006 0.020 . . . . . . A 9 GLU H . 30454 1
54 . 1 . 1 9 9 GLU HA H 1 3.793 0.020 . . . . . . A 9 GLU HA . 30454 1
55 . 1 . 1 9 9 GLU HB2 H 1 2.386 0.020 . . . . . . A 9 GLU HB2 . 30454 1
56 . 1 . 1 9 9 GLU HB3 H 1 2.058 0.020 . . . . . . A 9 GLU HB3 . 30454 1
57 . 1 . 1 9 9 GLU HG2 H 1 2.636 0.020 . . . . . . A 9 GLU HG2 . 30454 1
58 . 1 . 1 9 9 GLU HG3 H 1 2.582 0.020 . . . . . . A 9 GLU HG3 . 30454 1
59 . 1 . 1 10 10 LEU H H 1 8.054 0.020 . . . . . . A 10 LEU H . 30454 1
60 . 1 . 1 10 10 LEU HA H 1 4.083 0.020 . . . . . . A 10 LEU HA . 30454 1
61 . 1 . 1 10 10 LEU HB2 H 1 1.807 0.020 . . . . . . A 10 LEU HB2 . 30454 1
62 . 1 . 1 10 10 LEU HB3 H 1 1.877 0.020 . . . . . . A 10 LEU HB3 . 30454 1
63 . 1 . 1 10 10 LEU HG H 1 1.666 0.020 . . . . . . A 10 LEU HG . 30454 1
64 . 1 . 1 10 10 LEU HD11 H 1 0.901 0.020 . . . . . . A 10 LEU HD11 . 30454 1
65 . 1 . 1 10 10 LEU HD12 H 1 0.901 0.020 . . . . . . A 10 LEU HD12 . 30454 1
66 . 1 . 1 10 10 LEU HD13 H 1 0.901 0.020 . . . . . . A 10 LEU HD13 . 30454 1
67 . 1 . 1 11 11 SER H H 1 8.434 0.020 . . . . . . A 11 SER H . 30454 1
68 . 1 . 1 11 11 SER HA H 1 4.287 0.020 . . . . . . A 11 SER HA . 30454 1
69 . 1 . 1 11 11 SER HB2 H 1 4.026 0.020 . . . . . . A 11 SER HB2 . 30454 1
70 . 1 . 1 11 11 SER HB3 H 1 4.026 0.020 . . . . . . A 11 SER HB3 . 30454 1
71 . 1 . 1 12 12 CYS H H 1 8.317 0.020 . . . . . . A 12 CYS H . 30454 1
72 . 1 . 1 12 12 CYS HA H 1 4.480 0.020 . . . . . . A 12 CYS HA . 30454 1
73 . 1 . 1 12 12 CYS HB2 H 1 2.354 0.020 . . . . . . A 12 CYS HB2 . 30454 1
74 . 1 . 1 12 12 CYS HB3 H 1 2.412 0.020 . . . . . . A 12 CYS HB3 . 30454 1
75 . 1 . 1 13 13 ARG H H 1 8.356 0.020 . . . . . . A 13 ARG H . 30454 1
76 . 1 . 1 13 13 ARG HA H 1 4.371 0.020 . . . . . . A 13 ARG HA . 30454 1
77 . 1 . 1 13 13 ARG HB2 H 1 2.175 0.020 . . . . . . A 13 ARG HB2 . 30454 1
78 . 1 . 1 13 13 ARG HB3 H 1 2.051 0.020 . . . . . . A 13 ARG HB3 . 30454 1
79 . 1 . 1 13 13 ARG HG2 H 1 1.813 0.020 . . . . . . A 13 ARG HG2 . 30454 1
80 . 1 . 1 13 13 ARG HG3 H 1 1.813 0.020 . . . . . . A 13 ARG HG3 . 30454 1
81 . 1 . 1 13 13 ARG HD2 H 1 3.262 0.020 . . . . . . A 13 ARG HD2 . 30454 1
82 . 1 . 1 13 13 ARG HD3 H 1 3.262 0.020 . . . . . . A 13 ARG HD3 . 30454 1
83 . 1 . 1 13 13 ARG HE H 1 7.260 0.020 . . . . . . A 13 ARG HE . 30454 1
84 . 1 . 1 14 14 SER H H 1 7.709 0.020 . . . . . . A 14 SER H . 30454 1
85 . 1 . 1 14 14 SER HA H 1 4.355 0.020 . . . . . . A 14 SER HA . 30454 1
86 . 1 . 1 14 14 SER HB2 H 1 4.057 0.020 . . . . . . A 14 SER HB2 . 30454 1
87 . 1 . 1 14 14 SER HB3 H 1 4.057 0.020 . . . . . . A 14 SER HB3 . 30454 1
88 . 1 . 1 15 15 LEU H H 1 7.340 0.020 . . . . . . A 15 LEU H . 30454 1
89 . 1 . 1 15 15 LEU HA H 1 4.542 0.020 . . . . . . A 15 LEU HA . 30454 1
90 . 1 . 1 15 15 LEU HB2 H 1 1.823 0.020 . . . . . . A 15 LEU HB2 . 30454 1
91 . 1 . 1 15 15 LEU HB3 H 1 1.823 0.020 . . . . . . A 15 LEU HB3 . 30454 1
92 . 1 . 1 15 15 LEU HG H 1 1.745 0.020 . . . . . . A 15 LEU HG . 30454 1
93 . 1 . 1 15 15 LEU HD11 H 1 0.979 0.020 . . . . . . A 15 LEU HD11 . 30454 1
94 . 1 . 1 15 15 LEU HD12 H 1 0.979 0.020 . . . . . . A 15 LEU HD12 . 30454 1
95 . 1 . 1 15 15 LEU HD13 H 1 0.979 0.020 . . . . . . A 15 LEU HD13 . 30454 1
96 . 1 . 1 15 15 LEU HD21 H 1 0.870 0.020 . . . . . . A 15 LEU HD21 . 30454 1
97 . 1 . 1 15 15 LEU HD22 H 1 0.870 0.020 . . . . . . A 15 LEU HD22 . 30454 1
98 . 1 . 1 15 15 LEU HD23 H 1 0.870 0.020 . . . . . . A 15 LEU HD23 . 30454 1
99 . 1 . 1 16 16 GLY H H 1 8.119 0.020 . . . . . . A 16 GLY H . 30454 1
100 . 1 . 1 16 16 GLY HA2 H 1 4.137 0.020 . . . . . . A 16 GLY HA2 . 30454 1
101 . 1 . 1 16 16 GLY HA3 H 1 3.854 0.020 . . . . . . A 16 GLY HA3 . 30454 1
102 . 1 . 1 17 17 LEU H H 1 7.439 0.020 . . . . . . A 17 LEU H . 30454 1
103 . 1 . 1 17 17 LEU HA H 1 4.745 0.020 . . . . . . A 17 LEU HA . 30454 1
104 . 1 . 1 17 17 LEU HB2 H 1 1.551 0.020 . . . . . . A 17 LEU HB2 . 30454 1
105 . 1 . 1 17 17 LEU HB3 H 1 1.551 0.020 . . . . . . A 17 LEU HB3 . 30454 1
106 . 1 . 1 17 17 LEU HG H 1 1.289 0.020 . . . . . . A 17 LEU HG . 30454 1
107 . 1 . 1 17 17 LEU HD11 H 1 0.628 0.020 . . . . . . A 17 LEU HD11 . 30454 1
108 . 1 . 1 17 17 LEU HD12 H 1 0.628 0.020 . . . . . . A 17 LEU HD12 . 30454 1
109 . 1 . 1 17 17 LEU HD13 H 1 0.628 0.020 . . . . . . A 17 LEU HD13 . 30454 1
110 . 1 . 1 17 17 LEU HD21 H 1 0.531 0.020 . . . . . . A 17 LEU HD21 . 30454 1
111 . 1 . 1 17 17 LEU HD22 H 1 0.531 0.020 . . . . . . A 17 LEU HD22 . 30454 1
112 . 1 . 1 17 17 LEU HD23 H 1 0.531 0.020 . . . . . . A 17 LEU HD23 . 30454 1
113 . 1 . 1 18 18 LEU H H 1 8.532 0.020 . . . . . . A 18 LEU H . 30454 1
114 . 1 . 1 18 18 LEU HA H 1 4.590 0.020 . . . . . . A 18 LEU HA . 30454 1
115 . 1 . 1 18 18 LEU HB2 H 1 1.572 0.020 . . . . . . A 18 LEU HB2 . 30454 1
116 . 1 . 1 18 18 LEU HB3 H 1 1.572 0.020 . . . . . . A 18 LEU HB3 . 30454 1
117 . 1 . 1 18 18 LEU HG H 1 1.511 0.020 . . . . . . A 18 LEU HG . 30454 1
118 . 1 . 1 18 18 LEU HD11 H 1 0.877 0.020 . . . . . . A 18 LEU HD11 . 30454 1
119 . 1 . 1 18 18 LEU HD12 H 1 0.877 0.020 . . . . . . A 18 LEU HD12 . 30454 1
120 . 1 . 1 18 18 LEU HD13 H 1 0.877 0.020 . . . . . . A 18 LEU HD13 . 30454 1
121 . 1 . 1 18 18 LEU HD21 H 1 0.827 0.020 . . . . . . A 18 LEU HD21 . 30454 1
122 . 1 . 1 18 18 LEU HD22 H 1 0.827 0.020 . . . . . . A 18 LEU HD22 . 30454 1
123 . 1 . 1 18 18 LEU HD23 H 1 0.827 0.020 . . . . . . A 18 LEU HD23 . 30454 1
124 . 1 . 1 19 19 GLY H H 1 8.259 0.020 . . . . . . A 19 GLY H . 30454 1
125 . 1 . 1 19 19 GLY HA2 H 1 5.222 0.020 . . . . . . A 19 GLY HA2 . 30454 1
126 . 1 . 1 19 19 GLY HA3 H 1 3.055 0.020 . . . . . . A 19 GLY HA3 . 30454 1
127 . 1 . 1 20 20 LYS H H 1 8.809 0.020 . . . . . . A 20 LYS H . 30454 1
128 . 1 . 1 20 20 LYS HA H 1 4.392 0.020 . . . . . . A 20 LYS HA . 30454 1
129 . 1 . 1 20 20 LYS HB2 H 1 1.683 0.020 . . . . . . A 20 LYS HB2 . 30454 1
130 . 1 . 1 20 20 LYS HB3 H 1 1.683 0.020 . . . . . . A 20 LYS HB3 . 30454 1
131 . 1 . 1 20 20 LYS HG2 H 1 1.277 0.020 . . . . . . A 20 LYS HG2 . 30454 1
132 . 1 . 1 20 20 LYS HG3 H 1 1.277 0.020 . . . . . . A 20 LYS HG3 . 30454 1
133 . 1 . 1 20 20 LYS HD2 H 1 1.558 0.020 . . . . . . A 20 LYS HD2 . 30454 1
134 . 1 . 1 20 20 LYS HD3 H 1 1.558 0.020 . . . . . . A 20 LYS HD3 . 30454 1
135 . 1 . 1 20 20 LYS HE2 H 1 2.849 0.020 . . . . . . A 20 LYS HE2 . 30454 1
136 . 1 . 1 20 20 LYS HE3 H 1 2.849 0.020 . . . . . . A 20 LYS HE3 . 30454 1
137 . 1 . 1 21 21 CYS H H 1 8.238 0.020 . . . . . . A 21 CYS H . 30454 1
138 . 1 . 1 21 21 CYS HA H 1 5.286 0.020 . . . . . . A 21 CYS HA . 30454 1
139 . 1 . 1 21 21 CYS HB2 H 1 2.933 0.020 . . . . . . A 21 CYS HB2 . 30454 1
140 . 1 . 1 21 21 CYS HB3 H 1 2.824 0.020 . . . . . . A 21 CYS HB3 . 30454 1
141 . 1 . 1 22 22 ILE H H 1 9.051 0.020 . . . . . . A 22 ILE H . 30454 1
142 . 1 . 1 22 22 ILE HA H 1 4.261 0.020 . . . . . . A 22 ILE HA . 30454 1
143 . 1 . 1 22 22 ILE HB H 1 1.792 0.020 . . . . . . A 22 ILE HB . 30454 1
144 . 1 . 1 22 22 ILE HG12 H 1 1.401 0.020 . . . . . . A 22 ILE HG12 . 30454 1
145 . 1 . 1 22 22 ILE HG13 H 1 1.088 0.020 . . . . . . A 22 ILE HG13 . 30454 1
146 . 1 . 1 22 22 ILE HG21 H 1 0.869 0.020 . . . . . . A 22 ILE HG21 . 30454 1
147 . 1 . 1 22 22 ILE HG22 H 1 0.869 0.020 . . . . . . A 22 ILE HG22 . 30454 1
148 . 1 . 1 22 22 ILE HG23 H 1 0.869 0.020 . . . . . . A 22 ILE HG23 . 30454 1
149 . 1 . 1 22 22 ILE HD11 H 1 0.792 0.020 . . . . . . A 22 ILE HD11 . 30454 1
150 . 1 . 1 22 22 ILE HD12 H 1 0.792 0.020 . . . . . . A 22 ILE HD12 . 30454 1
151 . 1 . 1 22 22 ILE HD13 H 1 0.792 0.020 . . . . . . A 22 ILE HD13 . 30454 1
152 . 1 . 1 23 23 GLY H H 1 9.024 0.020 . . . . . . A 23 GLY H . 30454 1
153 . 1 . 1 23 23 GLY HA2 H 1 3.933 0.020 . . . . . . A 23 GLY HA2 . 30454 1
154 . 1 . 1 23 23 GLY HA3 H 1 3.714 0.020 . . . . . . A 23 GLY HA3 . 30454 1
155 . 1 . 1 24 24 GLU H H 1 8.854 0.020 . . . . . . A 24 GLU H . 30454 1
156 . 1 . 1 24 24 GLU HA H 1 4.147 0.020 . . . . . . A 24 GLU HA . 30454 1
157 . 1 . 1 24 24 GLU HB2 H 1 1.962 0.020 . . . . . . A 24 GLU HB2 . 30454 1
158 . 1 . 1 24 24 GLU HB3 H 1 1.962 0.020 . . . . . . A 24 GLU HB3 . 30454 1
159 . 1 . 1 24 24 GLU HG2 H 1 2.418 0.020 . . . . . . A 24 GLU HG2 . 30454 1
160 . 1 . 1 24 24 GLU HG3 H 1 2.254 0.020 . . . . . . A 24 GLU HG3 . 30454 1
161 . 1 . 1 25 25 GLU H H 1 7.738 0.020 . . . . . . A 25 GLU H . 30454 1
162 . 1 . 1 25 25 GLU HA H 1 4.527 0.020 . . . . . . A 25 GLU HA . 30454 1
163 . 1 . 1 25 25 GLU HB2 H 1 2.065 0.020 . . . . . . A 25 GLU HB2 . 30454 1
164 . 1 . 1 25 25 GLU HB3 H 1 1.993 0.020 . . . . . . A 25 GLU HB3 . 30454 1
165 . 1 . 1 25 25 GLU HG2 H 1 2.417 0.020 . . . . . . A 25 GLU HG2 . 30454 1
166 . 1 . 1 25 25 GLU HG3 H 1 2.353 0.020 . . . . . . A 25 GLU HG3 . 30454 1
167 . 1 . 1 26 26 CYS H H 1 8.684 0.020 . . . . . . A 26 CYS H . 30454 1
168 . 1 . 1 26 26 CYS HA H 1 5.019 0.020 . . . . . . A 26 CYS HA . 30454 1
169 . 1 . 1 26 26 CYS HB2 H 1 3.050 0.020 . . . . . . A 26 CYS HB2 . 30454 1
170 . 1 . 1 26 26 CYS HB3 H 1 2.679 0.020 . . . . . . A 26 CYS HB3 . 30454 1
171 . 1 . 1 27 27 LYS H H 1 9.450 0.020 . . . . . . A 27 LYS H . 30454 1
172 . 1 . 1 27 27 LYS HA H 1 4.675 0.020 . . . . . . A 27 LYS HA . 30454 1
173 . 1 . 1 27 27 LYS HB2 H 1 1.737 0.020 . . . . . . A 27 LYS HB2 . 30454 1
174 . 1 . 1 27 27 LYS HB3 H 1 1.635 0.020 . . . . . . A 27 LYS HB3 . 30454 1
175 . 1 . 1 27 27 LYS HG2 H 1 1.344 0.020 . . . . . . A 27 LYS HG2 . 30454 1
176 . 1 . 1 27 27 LYS HG3 H 1 1.344 0.020 . . . . . . A 27 LYS HG3 . 30454 1
177 . 1 . 1 27 27 LYS HD2 H 1 1.411 0.020 . . . . . . A 27 LYS HD2 . 30454 1
178 . 1 . 1 27 27 LYS HD3 H 1 1.411 0.020 . . . . . . A 27 LYS HD3 . 30454 1
179 . 1 . 1 27 27 LYS HE2 H 1 2.927 0.020 . . . . . . A 27 LYS HE2 . 30454 1
180 . 1 . 1 27 27 LYS HE3 H 1 2.927 0.020 . . . . . . A 27 LYS HE3 . 30454 1
181 . 1 . 1 28 28 CYS H H 1 8.554 0.020 . . . . . . A 28 CYS H . 30454 1
182 . 1 . 1 28 28 CYS HA H 1 5.744 0.020 . . . . . . A 28 CYS HA . 30454 1
183 . 1 . 1 28 28 CYS HB2 H 1 2.948 0.020 . . . . . . A 28 CYS HB2 . 30454 1
184 . 1 . 1 28 28 CYS HB3 H 1 2.620 0.020 . . . . . . A 28 CYS HB3 . 30454 1
185 . 1 . 1 29 29 VAL H H 1 9.226 0.020 . . . . . . A 29 VAL H . 30454 1
186 . 1 . 1 29 29 VAL HA H 1 4.591 0.020 . . . . . . A 29 VAL HA . 30454 1
187 . 1 . 1 29 29 VAL HB H 1 2.261 0.020 . . . . . . A 29 VAL HB . 30454 1
188 . 1 . 1 29 29 VAL HG11 H 1 0.832 0.020 . . . . . . A 29 VAL HG11 . 30454 1
189 . 1 . 1 29 29 VAL HG12 H 1 0.832 0.020 . . . . . . A 29 VAL HG12 . 30454 1
190 . 1 . 1 29 29 VAL HG13 H 1 0.832 0.020 . . . . . . A 29 VAL HG13 . 30454 1
191 . 1 . 1 29 29 VAL HG21 H 1 0.742 0.020 . . . . . . A 29 VAL HG21 . 30454 1
192 . 1 . 1 29 29 VAL HG22 H 1 0.742 0.020 . . . . . . A 29 VAL HG22 . 30454 1
193 . 1 . 1 29 29 VAL HG23 H 1 0.742 0.020 . . . . . . A 29 VAL HG23 . 30454 1
194 . 1 . 1 30 30 TYR H H 1 8.255 0.020 . . . . . . A 30 TYR H . 30454 1
195 . 1 . 1 30 30 TYR HA H 1 4.464 0.020 . . . . . . A 30 TYR HA . 30454 1
196 . 1 . 1 30 30 TYR HB2 H 1 3.073 0.020 . . . . . . A 30 TYR HB2 . 30454 1
197 . 1 . 1 30 30 TYR HB3 H 1 2.946 0.020 . . . . . . A 30 TYR HB3 . 30454 1
198 . 1 . 1 30 30 TYR HD1 H 1 7.183 0.020 . . . . . . A 30 TYR HD1 . 30454 1
199 . 1 . 1 30 30 TYR HD2 H 1 7.183 0.020 . . . . . . A 30 TYR HD2 . 30454 1
200 . 1 . 1 30 30 TYR HE1 H 1 6.856 0.020 . . . . . . A 30 TYR HE1 . 30454 1
201 . 1 . 1 30 30 TYR HE2 H 1 6.856 0.020 . . . . . . A 30 TYR HE2 . 30454 1
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