Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 26035
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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
3 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 26035 2
4 '2D 1H-1H NOESY' 2 $sample_2 isotropic 26035 2
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 $SPARKY . . 26035 2
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 2 2 LYS HA H 1 4.47 0.02 . 1 . . . A 2 LYS HA . 26035 2
2 . 1 1 2 2 LYS HB2 H 1 1.85 0.02 . 2 . . . A 2 LYS HB2 . 26035 2
3 . 1 1 2 2 LYS HB3 H 1 1.93 0.02 . 2 . . . A 2 LYS HB3 . 26035 2
4 . 1 1 2 2 LYS HD2 H 1 1.55 0.02 . 2 . . . A 2 LYS HD2 . 26035 2
5 . 1 1 2 2 LYS HD3 H 1 1.55 0.02 . 2 . . . A 2 LYS HD3 . 26035 2
6 . 1 1 3 3 LYS HA H 1 4.37 0.02 . 1 . . . A 3 LYS HA . 26035 2
7 . 1 1 3 3 LYS HB2 H 1 1.85 0.02 . 2 . . . A 3 LYS HB2 . 26035 2
8 . 1 1 3 3 LYS HB3 H 1 1.92 0.02 . 2 . . . A 3 LYS HB3 . 26035 2
9 . 1 1 3 3 LYS HG2 H 1 1.50 0.02 . 2 . . . A 3 LYS HG2 . 26035 2
10 . 1 1 3 3 LYS HG3 H 1 1.50 0.02 . 2 . . . A 3 LYS HG3 . 26035 2
11 . 1 1 4 4 LYS HA H 1 4.34 0.02 . 1 . . . A 4 LYS HA . 26035 2
12 . 1 1 4 4 LYS HB2 H 1 1.82 0.02 . 2 . . . A 4 LYS HB2 . 26035 2
13 . 1 1 4 4 LYS HB3 H 1 1.87 0.02 . 2 . . . A 4 LYS HB3 . 26035 2
14 . 1 1 4 4 LYS HG2 H 1 1.47 0.02 . 2 . . . A 4 LYS HG2 . 26035 2
15 . 1 1 4 4 LYS HG3 H 1 1.52 0.02 . 2 . . . A 4 LYS HG3 . 26035 2
16 . 1 1 5 5 ASP HA H 1 4.67 0.02 . 1 . . . A 5 ASP HA . 26035 2
17 . 1 1 5 5 ASP HB2 H 1 2.69 0.02 . 2 . . . A 5 ASP HB2 . 26035 2
18 . 1 1 6 6 LYS HA H 1 4.16 0.02 . 1 . . . A 6 LYS HA . 26035 2
19 . 1 1 6 6 LYS HB2 H 1 1.78 0.02 . 2 . . . A 6 LYS HB2 . 26035 2
20 . 1 1 6 6 LYS HB3 H 1 1.78 0.02 . 2 . . . A 6 LYS HB3 . 26035 2
21 . 1 1 6 6 LYS HG2 H 1 1.29 0.02 . 2 . . . A 6 LYS HG2 . 26035 2
22 . 1 1 6 6 LYS HG3 H 1 1.29 0.02 . 2 . . . A 6 LYS HG3 . 26035 2
23 . 1 1 6 6 LYS HD2 H 1 1.63 0.02 . 2 . . . A 6 LYS HD2 . 26035 2
24 . 1 1 6 6 LYS HD3 H 1 1.63 0.02 . 2 . . . A 6 LYS HD3 . 26035 2
25 . 1 1 6 6 LYS HE2 H 1 2.89 0.02 . 2 . . . A 6 LYS HE2 . 26035 2
26 . 1 1 6 6 LYS HE3 H 1 2.89 0.02 . 2 . . . A 6 LYS HE3 . 26035 2
27 . 1 1 7 7 TRP HA H 1 4.58 0.02 . 1 . . . A 7 TRP HA . 26035 2
28 . 1 1 7 7 TRP HB2 H 1 3.35 0.02 . 2 . . . A 7 TRP HB2 . 26035 2
29 . 1 1 7 7 TRP HB3 H 1 3.41 0.02 . 2 . . . A 7 TRP HB3 . 26035 2
30 . 1 1 7 7 TRP HD1 H 1 7.28 0.02 . 1 . . . A 7 TRP HD1 . 26035 2
31 . 1 1 7 7 TRP HE3 H 1 7.64 0.02 . 1 . . . A 7 TRP HE3 . 26035 2
32 . 1 1 7 7 TRP HZ2 H 1 7.44 0.02 . 1 . . . A 7 TRP HZ2 . 26035 2
33 . 1 1 7 7 TRP HZ3 H 1 7.16 0.02 . 1 . . . A 7 TRP HZ3 . 26035 2
34 . 1 1 7 7 TRP HH2 H 1 7.24 0.02 . 1 . . . A 7 TRP HH2 . 26035 2
35 . 1 1 8 8 ALA HA H 1 4.19 0.02 . 1 . . . A 8 ALA HA . 26035 2
36 . 1 1 8 8 ALA HB1 H 1 1.48 0.02 . 1 . . . A 8 ALA HB1 . 26035 2
37 . 1 1 8 8 ALA HB2 H 1 1.48 0.02 . 1 . . . A 8 ALA HB2 . 26035 2
38 . 1 1 8 8 ALA HB3 H 1 1.48 0.02 . 1 . . . A 8 ALA HB3 . 26035 2
39 . 1 1 9 9 SER HA H 1 4.40 0.02 . 1 . . . A 9 SER HA . 26035 2
40 . 1 1 9 9 SER HB2 H 1 3.92 0.02 . 2 . . . A 9 SER HB2 . 26035 2
41 . 1 1 9 9 SER HB3 H 1 4.00 0.02 . 2 . . . A 9 SER HB3 . 26035 2
42 . 1 1 10 10 LEU HA H 1 4.28 0.02 . 1 . . . A 10 LEU HA . 26035 2
43 . 1 1 10 10 LEU HB2 H 1 1.58 0.02 . 2 . . . A 10 LEU HB2 . 26035 2
44 . 1 1 10 10 LEU HB3 H 1 1.66 0.02 . 2 . . . A 10 LEU HB3 . 26035 2
45 . 1 1 10 10 LEU HG H 1 1.58 0.02 . 1 . . . A 10 LEU HG . 26035 2
46 . 1 1 10 10 LEU HD11 H 1 0.82 0.02 . 2 . . . A 10 LEU HD11 . 26035 2
47 . 1 1 10 10 LEU HD12 H 1 0.82 0.02 . 2 . . . A 10 LEU HD12 . 26035 2
48 . 1 1 10 10 LEU HD13 H 1 0.82 0.02 . 2 . . . A 10 LEU HD13 . 26035 2
49 . 1 1 10 10 LEU HD21 H 1 0.89 0.02 . 2 . . . A 10 LEU HD21 . 26035 2
50 . 1 1 10 10 LEU HD22 H 1 0.89 0.02 . 2 . . . A 10 LEU HD22 . 26035 2
51 . 1 1 10 10 LEU HD23 H 1 0.89 0.02 . 2 . . . A 10 LEU HD23 . 26035 2
52 . 1 1 11 11 TRP HA H 1 4.57 0.02 . 1 . . . A 11 TRP HA . 26035 2
53 . 1 1 11 11 TRP HB2 H 1 3.17 0.02 . 2 . . . A 11 TRP HB2 . 26035 2
54 . 1 1 11 11 TRP HB3 H 1 3.30 0.02 . 2 . . . A 11 TRP HB3 . 26035 2
55 . 1 1 11 11 TRP HD1 H 1 7.06 0.02 . 1 . . . A 11 TRP HD1 . 26035 2
56 . 1 1 11 11 TRP HE3 H 1 7.58 0.02 . 1 . . . A 11 TRP HE3 . 26035 2
57 . 1 1 11 11 TRP HZ2 H 1 7.41 0.02 . 1 . . . A 11 TRP HZ2 . 26035 2
58 . 1 1 11 11 TRP HZ3 H 1 7.04 0.02 . 1 . . . A 11 TRP HZ3 . 26035 2
59 . 1 1 11 11 TRP HH2 H 1 7.18 0.02 . 1 . . . A 11 TRP HH2 . 26035 2
60 . 1 1 12 12 ASN HA H 1 4.58 0.02 . 1 . . . A 12 ASN HA . 26035 2
61 . 1 1 12 12 ASN HB2 H 1 2.76 0.02 . 2 . . . A 12 ASN HB2 . 26035 2
62 . 1 1 12 12 ASN HB3 H 1 2.86 0.02 . 2 . . . A 12 ASN HB3 . 26035 2
63 . 1 1 13 13 TRP HA H 1 4.43 0.02 . 1 . . . A 13 TRP HA . 26035 2
64 . 1 1 13 13 TRP HB2 H 1 3.34 0.02 . 2 . . . A 13 TRP HB2 . 26035 2
65 . 1 1 13 13 TRP HB3 H 1 3.44 0.02 . 2 . . . A 13 TRP HB3 . 26035 2
66 . 1 1 13 13 TRP HD1 H 1 7.05 0.02 . 1 . . . A 13 TRP HD1 . 26035 2
67 . 1 1 13 13 TRP HE3 H 1 7.51 0.02 . 1 . . . A 13 TRP HE3 . 26035 2
68 . 1 1 13 13 TRP HZ2 H 1 7.42 0.02 . 1 . . . A 13 TRP HZ2 . 26035 2
69 . 1 1 13 13 TRP HZ3 H 1 7.11 0.02 . 1 . . . A 13 TRP HZ3 . 26035 2
70 . 1 1 13 13 TRP HH2 H 1 7.21 0.02 . 1 . . . A 13 TRP HH2 . 26035 2
71 . 1 1 14 14 PHE HA H 1 4.06 0.02 . 1 . . . A 14 PHE HA . 26035 2
72 . 1 1 14 14 PHE HB2 H 1 3.03 0.02 . 2 . . . A 14 PHE HB2 . 26035 2
73 . 1 1 14 14 PHE HB3 H 1 3.12 0.02 . 2 . . . A 14 PHE HB3 . 26035 2
74 . 1 1 14 14 PHE HD1 H 1 7.17 0.02 . 3 . . . A 14 PHE HD1 . 26035 2
75 . 1 1 14 14 PHE HD2 H 1 7.17 0.02 . 3 . . . A 14 PHE HD2 . 26035 2
76 . 1 1 14 14 PHE HE1 H 1 7.30 0.02 . 3 . . . A 14 PHE HE1 . 26035 2
77 . 1 1 14 14 PHE HE2 H 1 7.30 0.02 . 3 . . . A 14 PHE HE2 . 26035 2
78 . 1 1 14 14 PHE HZ H 1 7.02 0.02 . 1 . . . A 14 PHE HZ . 26035 2
79 . 1 1 15 15 ASP HA H 1 4.47 0.02 . 1 . . . A 15 ASP HA . 26035 2
80 . 1 1 15 15 ASP HB2 H 1 2.77 0.02 . 2 . . . A 15 ASP HB2 . 26035 2
81 . 1 1 15 15 ASP HB3 H 1 2.86 0.02 . 2 . . . A 15 ASP HB3 . 26035 2
82 . 1 1 16 16 ILE HA H 1 3.94 0.02 . 1 . . . A 16 ILE HA . 26035 2
83 . 1 1 16 16 ILE HB H 1 1.91 0.02 . 1 . . . A 16 ILE HB . 26035 2
84 . 1 1 16 16 ILE HG12 H 1 1.67 0.02 . 2 . . . A 16 ILE HG12 . 26035 2
85 . 1 1 16 16 ILE HG13 H 1 1.27 0.02 . 2 . . . A 16 ILE HG13 . 26035 2
86 . 1 1 16 16 ILE HG21 H 1 1.01 0.02 . 1 . . . A 16 ILE HG21 . 26035 2
87 . 1 1 16 16 ILE HG22 H 1 1.01 0.02 . 1 . . . A 16 ILE HG22 . 26035 2
88 . 1 1 16 16 ILE HG23 H 1 1.01 0.02 . 1 . . . A 16 ILE HG23 . 26035 2
89 . 1 1 16 16 ILE HD11 H 1 0.89 0.02 . 1 . . . A 16 ILE HD11 . 26035 2
90 . 1 1 16 16 ILE HD12 H 1 0.89 0.02 . 1 . . . A 16 ILE HD12 . 26035 2
91 . 1 1 16 16 ILE HD13 H 1 0.89 0.02 . 1 . . . A 16 ILE HD13 . 26035 2
92 . 1 1 17 17 THR HA H 1 3.94 0.02 . 1 . . . A 17 THR HA . 26035 2
93 . 1 1 17 17 THR HB H 1 4.03 0.02 . 1 . . . A 17 THR HB . 26035 2
94 . 1 1 17 17 THR HG21 H 1 1.00 0.02 . 1 . . . A 17 THR HG21 . 26035 2
95 . 1 1 17 17 THR HG22 H 1 1.00 0.02 . 1 . . . A 17 THR HG22 . 26035 2
96 . 1 1 17 17 THR HG23 H 1 1.00 0.02 . 1 . . . A 17 THR HG23 . 26035 2
97 . 1 1 18 18 ASN HA H 1 4.58 0.02 . 1 . . . A 18 ASN HA . 26035 2
98 . 1 1 18 18 ASN HB2 H 1 2.64 0.02 . 2 . . . A 18 ASN HB2 . 26035 2
99 . 1 1 18 18 ASN HB3 H 1 2.80 0.02 . 2 . . . A 18 ASN HB3 . 26035 2
100 . 1 1 19 19 TRP HB2 H 1 3.40 0.02 . 2 . . . A 19 TRP HB2 . 26035 2
101 . 1 1 19 19 TRP HB3 H 1 3.54 0.02 . 2 . . . A 19 TRP HB3 . 26035 2
102 . 1 1 19 19 TRP HD1 H 1 7.18 0.02 . 1 . . . A 19 TRP HD1 . 26035 2
103 . 1 1 19 19 TRP HE3 H 1 7.60 0.02 . 1 . . . A 19 TRP HE3 . 26035 2
104 . 1 1 19 19 TRP HZ2 H 1 7.37 0.02 . 1 . . . A 19 TRP HZ2 . 26035 2
105 . 1 1 19 19 TRP HZ3 H 1 7.04 0.02 . 1 . . . A 19 TRP HZ3 . 26035 2
106 . 1 1 19 19 TRP HH2 H 1 7.18 0.02 . 1 . . . A 19 TRP HH2 . 26035 2
107 . 1 1 20 20 LEU H H 1 8.26 0.02 . 1 . . . A 20 LEU H . 26035 2
108 . 1 1 20 20 LEU HA H 1 4.02 0.02 . 1 . . . A 20 LEU HA . 26035 2
109 . 1 1 20 20 LEU HB2 H 1 1.48 0.02 . 2 . . . A 20 LEU HB2 . 26035 2
110 . 1 1 20 20 LEU HB3 H 1 1.85 0.02 . 2 . . . A 20 LEU HB3 . 26035 2
111 . 1 1 20 20 LEU HD21 H 1 0.89 0.02 . 2 . . . A 20 LEU HD21 . 26035 2
112 . 1 1 20 20 LEU HD22 H 1 0.89 0.02 . 2 . . . A 20 LEU HD22 . 26035 2
113 . 1 1 20 20 LEU HD23 H 1 0.89 0.02 . 2 . . . A 20 LEU HD23 . 26035 2
114 . 1 1 21 21 TRP H H 1 7.91 0.02 . 1 . . . A 21 TRP H . 26035 2
115 . 1 1 21 21 TRP HA H 1 4.23 0.02 . 1 . . . A 21 TRP HA . 26035 2
116 . 1 1 21 21 TRP HB2 H 1 3.38 0.02 . 2 . . . A 21 TRP HB2 . 26035 2
117 . 1 1 21 21 TRP HB3 H 1 3.38 0.02 . 2 . . . A 21 TRP HB3 . 26035 2
118 . 1 1 21 21 TRP HD1 H 1 6.99 0.02 . 1 . . . A 21 TRP HD1 . 26035 2
119 . 1 1 21 21 TRP HE3 H 1 7.34 0.02 . 1 . . . A 21 TRP HE3 . 26035 2
120 . 1 1 21 21 TRP HZ2 H 1 7.40 0.02 . 1 . . . A 21 TRP HZ2 . 26035 2
121 . 1 1 21 21 TRP HZ3 H 1 7.06 0.02 . 1 . . . A 21 TRP HZ3 . 26035 2
122 . 1 1 21 21 TRP HH2 H 1 7.22 0.02 . 1 . . . A 21 TRP HH2 . 26035 2
123 . 1 1 22 22 TYR H H 1 7.57 0.02 . 1 . . . A 22 TYR H . 26035 2
124 . 1 1 22 22 TYR HA H 1 4.05 0.02 . 1 . . . A 22 TYR HA . 26035 2
125 . 1 1 22 22 TYR HB2 H 1 2.90 0.02 . 2 . . . A 22 TYR HB2 . 26035 2
126 . 1 1 22 22 TYR HB3 H 1 3.01 0.02 . 2 . . . A 22 TYR HB3 . 26035 2
127 . 1 1 22 22 TYR HD1 H 1 7.13 0.02 . 3 . . . A 22 TYR HD1 . 26035 2
128 . 1 1 22 22 TYR HD2 H 1 7.13 0.02 . 3 . . . A 22 TYR HD2 . 26035 2
129 . 1 1 22 22 TYR HE1 H 1 6.84 0.02 . 3 . . . A 22 TYR HE1 . 26035 2
130 . 1 1 22 22 TYR HE2 H 1 6.84 0.02 . 3 . . . A 22 TYR HE2 . 26035 2
131 . 1 1 23 23 ILE H H 1 8.03 0.02 . 1 . . . A 23 ILE H . 26035 2
132 . 1 1 23 23 ILE HA H 1 3.81 0.02 . 1 . . . A 23 ILE HA . 26035 2
133 . 1 1 23 23 ILE HB H 1 1.83 0.02 . 1 . . . A 23 ILE HB . 26035 2
134 . 1 1 23 23 ILE HG12 H 1 1.12 0.02 . 2 . . . A 23 ILE HG12 . 26035 2
135 . 1 1 23 23 ILE HG13 H 1 1.46 0.02 . 2 . . . A 23 ILE HG13 . 26035 2
136 . 1 1 23 23 ILE HG21 H 1 0.90 0.02 . 1 . . . A 23 ILE HG21 . 26035 2
137 . 1 1 23 23 ILE HG22 H 1 0.90 0.02 . 1 . . . A 23 ILE HG22 . 26035 2
138 . 1 1 23 23 ILE HG23 H 1 0.90 0.02 . 1 . . . A 23 ILE HG23 . 26035 2
139 . 1 1 23 23 ILE HD11 H 1 0.76 0.02 . 1 . . . A 23 ILE HD11 . 26035 2
140 . 1 1 23 23 ILE HD12 H 1 0.76 0.02 . 1 . . . A 23 ILE HD12 . 26035 2
141 . 1 1 23 23 ILE HD13 H 1 0.76 0.02 . 1 . . . A 23 ILE HD13 . 26035 2
142 . 1 1 24 24 LYS H H 1 7.85 0.02 . 1 . . . A 24 LYS H . 26035 2
143 . 1 1 24 24 LYS HA H 1 3.91 0.02 . 1 . . . A 24 LYS HA . 26035 2
144 . 1 1 24 24 LYS HB2 H 1 1.84 0.02 . 2 . . . A 24 LYS HB2 . 26035 2
145 . 1 1 24 24 LYS HB3 H 1 1.89 0.02 . 2 . . . A 24 LYS HB3 . 26035 2
146 . 1 1 24 24 LYS HG2 H 1 1.38 0.02 . 2 . . . A 24 LYS HG2 . 26035 2
147 . 1 1 24 24 LYS HG3 H 1 1.59 0.02 . 2 . . . A 24 LYS HG3 . 26035 2
148 . 1 1 24 24 LYS HD2 H 1 1.62 0.02 . 2 . . . A 24 LYS HD2 . 26035 2
149 . 1 1 24 24 LYS HD3 H 1 1.62 0.02 . 2 . . . A 24 LYS HD3 . 26035 2
150 . 1 1 25 25 LEU H H 1 7.62 0.02 . 1 . . . A 25 LEU H . 26035 2
151 . 1 1 25 25 LEU HA H 1 4.05 0.02 . 1 . . . A 25 LEU HA . 26035 2
152 . 1 1 25 25 LEU HB2 H 1 1.51 0.02 . 2 . . . A 25 LEU HB2 . 26035 2
153 . 1 1 25 25 LEU HB3 H 1 1.75 0.02 . 2 . . . A 25 LEU HB3 . 26035 2
154 . 1 1 25 25 LEU HG H 1 1.61 0.02 . 1 . . . A 25 LEU HG . 26035 2
155 . 1 1 25 25 LEU HD21 H 1 0.89 0.02 . 2 . . . A 25 LEU HD21 . 26035 2
156 . 1 1 25 25 LEU HD22 H 1 0.89 0.02 . 2 . . . A 25 LEU HD22 . 26035 2
157 . 1 1 25 25 LEU HD23 H 1 0.89 0.02 . 2 . . . A 25 LEU HD23 . 26035 2
158 . 1 1 26 26 PHE H H 1 8.17 0.02 . 1 . . . A 26 PHE H . 26035 2
159 . 1 1 26 26 PHE HA H 1 4.16 0.02 . 1 . . . A 26 PHE HA . 26035 2
160 . 1 1 26 26 PHE HB2 H 1 3.12 0.02 . 2 . . . A 26 PHE HB2 . 26035 2
161 . 1 1 26 26 PHE HB3 H 1 3.29 0.02 . 2 . . . A 26 PHE HB3 . 26035 2
162 . 1 1 26 26 PHE HD1 H 1 7.16 0.02 . 3 . . . A 26 PHE HD1 . 26035 2
163 . 1 1 26 26 PHE HD2 H 1 7.16 0.02 . 3 . . . A 26 PHE HD2 . 26035 2
164 . 1 1 26 26 PHE HE1 H 1 7.25 0.02 . 3 . . . A 26 PHE HE1 . 26035 2
165 . 1 1 26 26 PHE HE2 H 1 7.25 0.02 . 3 . . . A 26 PHE HE2 . 26035 2
166 . 1 1 26 26 PHE HZ H 1 7.19 0.02 . 1 . . . A 26 PHE HZ . 26035 2
167 . 1 1 27 27 ILE H H 1 8.52 0.02 . 1 . . . A 27 ILE H . 26035 2
168 . 1 1 27 27 ILE HA H 1 3.56 0.02 . 1 . . . A 27 ILE HA . 26035 2
169 . 1 1 27 27 ILE HB H 1 2.00 0.02 . 1 . . . A 27 ILE HB . 26035 2
170 . 1 1 27 27 ILE HG12 H 1 1.29 0.02 . 2 . . . A 27 ILE HG12 . 26035 2
171 . 1 1 27 27 ILE HG13 H 1 1.94 0.02 . 2 . . . A 27 ILE HG13 . 26035 2
172 . 1 1 27 27 ILE HG21 H 1 0.94 0.02 . 1 . . . A 27 ILE HG21 . 26035 2
173 . 1 1 27 27 ILE HG22 H 1 0.94 0.02 . 1 . . . A 27 ILE HG22 . 26035 2
174 . 1 1 27 27 ILE HG23 H 1 0.94 0.02 . 1 . . . A 27 ILE HG23 . 26035 2
175 . 1 1 27 27 ILE HD11 H 1 0.89 0.02 . 1 . . . A 27 ILE HD11 . 26035 2
176 . 1 1 27 27 ILE HD12 H 1 0.89 0.02 . 1 . . . A 27 ILE HD12 . 26035 2
177 . 1 1 27 27 ILE HD13 H 1 0.89 0.02 . 1 . . . A 27 ILE HD13 . 26035 2
178 . 1 1 28 28 MET H H 1 8.06 0.02 . 1 . . . A 28 MET H . 26035 2
179 . 1 1 28 28 MET HA H 1 4.15 0.02 . 1 . . . A 28 MET HA . 26035 2
180 . 1 1 28 28 MET HB2 H 1 2.25 0.02 . 2 . . . A 28 MET HB2 . 26035 2
181 . 1 1 28 28 MET HB3 H 1 2.42 0.02 . 2 . . . A 28 MET HB3 . 26035 2
182 . 1 1 28 28 MET HG2 H 1 2.56 0.02 . 2 . . . A 28 MET HG2 . 26035 2
183 . 1 1 28 28 MET HG3 H 1 2.79 0.02 . 2 . . . A 28 MET HG3 . 26035 2
184 . 1 1 28 28 MET HE1 H 1 2.08 0.02 . 1 . . . A 28 MET HE1 . 26035 2
185 . 1 1 28 28 MET HE2 H 1 2.08 0.02 . 1 . . . A 28 MET HE2 . 26035 2
186 . 1 1 28 28 MET HE3 H 1 2.08 0.02 . 1 . . . A 28 MET HE3 . 26035 2
187 . 1 1 29 29 ILE H H 1 8.52 0.02 . 1 . . . A 29 ILE H . 26035 2
188 . 1 1 29 29 ILE HA H 1 3.71 0.02 . 1 . . . A 29 ILE HA . 26035 2
189 . 1 1 29 29 ILE HB H 1 2.00 0.02 . 1 . . . A 29 ILE HB . 26035 2
190 . 1 1 29 29 ILE HG12 H 1 1.13 0.02 . 2 . . . A 29 ILE HG12 . 26035 2
191 . 1 1 29 29 ILE HG13 H 1 1.83 0.02 . 2 . . . A 29 ILE HG13 . 26035 2
192 . 1 1 29 29 ILE HG21 H 1 0.88 0.02 . 1 . . . A 29 ILE HG21 . 26035 2
193 . 1 1 29 29 ILE HG22 H 1 0.88 0.02 . 1 . . . A 29 ILE HG22 . 26035 2
194 . 1 1 29 29 ILE HG23 H 1 0.88 0.02 . 1 . . . A 29 ILE HG23 . 26035 2
195 . 1 1 29 29 ILE HD11 H 1 0.66 0.02 . 1 . . . A 29 ILE HD11 . 26035 2
196 . 1 1 29 29 ILE HD12 H 1 0.66 0.02 . 1 . . . A 29 ILE HD12 . 26035 2
197 . 1 1 29 29 ILE HD13 H 1 0.66 0.02 . 1 . . . A 29 ILE HD13 . 26035 2
198 . 1 1 30 30 VAL H H 1 8.62 0.02 . 1 . . . A 30 VAL H . 26035 2
199 . 1 1 30 30 VAL HA H 1 3.50 0.02 . 1 . . . A 30 VAL HA . 26035 2
200 . 1 1 30 30 VAL HB H 1 1.85 0.02 . 1 . . . A 30 VAL HB . 26035 2
201 . 1 1 30 30 VAL HG11 H 1 0.66 0.02 . 2 . . . A 30 VAL HG11 . 26035 2
202 . 1 1 30 30 VAL HG12 H 1 0.66 0.02 . 2 . . . A 30 VAL HG12 . 26035 2
203 . 1 1 30 30 VAL HG13 H 1 0.66 0.02 . 2 . . . A 30 VAL HG13 . 26035 2
204 . 1 1 30 30 VAL HG21 H 1 0.80 0.02 . 2 . . . A 30 VAL HG21 . 26035 2
205 . 1 1 30 30 VAL HG22 H 1 0.80 0.02 . 2 . . . A 30 VAL HG22 . 26035 2
206 . 1 1 30 30 VAL HG23 H 1 0.80 0.02 . 2 . . . A 30 VAL HG23 . 26035 2
207 . 1 1 31 31 GLY HA2 H 1 3.78 0.02 . 2 . . . A 31 GLY HA2 . 26035 2
208 . 1 1 31 31 GLY HA3 H 1 3.90 0.02 . 2 . . . A 31 GLY HA3 . 26035 2
stop_
save_