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 26308
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Dual-Cex-H2O_shifts
_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
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 26308 1
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
1 $software_1 . . 26308 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 HIS HA H 1 4.33 0.01 . 1 . . . . . 1 HIS HA . 26308 1
2 . 1 . 1 1 1 HIS HB2 H 1 3.36 0.01 . 2 . . . . . 1 HIS HB2 . 26308 1
3 . 1 . 1 1 1 HIS HB3 H 1 3.36 0.01 . 2 . . . . . 1 HIS HB3 . 26308 1
4 . 1 . 1 1 1 HIS HD1 H 1 7.34 0.01 . 1 . . . . . 1 HIS HD1 . 26308 1
5 . 1 . 1 1 1 HIS HE1 H 1 8.47 0.01 . 1 . . . . . 1 HIS HE1 . 26308 1
6 . 1 . 1 2 2 SER HA H 1 4.54 0.01 . 1 . . . . . 2 SER HA . 26308 1
7 . 1 . 1 2 2 SER HB2 H 1 3.88 0.01 . 2 . . . . . 2 SER HB2 . 26308 1
8 . 1 . 1 2 2 SER HB3 H 1 3.88 0.01 . 2 . . . . . 2 SER HB3 . 26308 1
9 . 1 . 1 3 3 GLN H H 1 8.69 0.01 . 1 . . . . . 3 GLN H . 26308 1
10 . 1 . 1 3 3 GLN HA H 1 4.42 0.01 . 1 . . . . . 3 GLN HA . 26308 1
11 . 1 . 1 3 3 GLN HB2 H 1 2.16 0.01 . 2 . . . . . 3 GLN HB2 . 26308 1
12 . 1 . 1 3 3 GLN HB3 H 1 2.03 0.01 . 2 . . . . . 3 GLN HB3 . 26308 1
13 . 1 . 1 3 3 GLN HE21 H 1 7.48 0.01 . 2 . . . . . 3 GLN HE21 . 26308 1
14 . 1 . 1 3 3 GLN HE22 H 1 6.83 0.01 . 2 . . . . . 3 GLN HE22 . 26308 1
15 . 1 . 1 3 3 GLN HG2 H 1 2.41 0.01 . 2 . . . . . 3 GLN HG2 . 26308 1
16 . 1 . 1 3 3 GLN HG3 H 1 2.41 0.01 . 2 . . . . . 3 GLN HG3 . 26308 1
17 . 1 . 1 4 4 GLY H H 1 8.41 0.01 . 1 . . . . . 4 GLY H . 26308 1
18 . 1 . 1 4 4 GLY HA2 H 1 3.98 0.01 . 2 . . . . . 4 GLY HA2 . 26308 1
19 . 1 . 1 4 4 GLY HA3 H 1 3.98 0.01 . 2 . . . . . 4 GLY HA3 . 26308 1
20 . 1 . 1 5 5 THR H H 1 7.95 0.01 . 1 . . . . . 5 THR H . 26308 1
21 . 1 . 1 5 5 THR HA H 1 4.31 0.01 . 1 . . . . . 5 THR HA . 26308 1
22 . 1 . 1 5 5 THR HB H 1 4.12 0.01 . 1 . . . . . 5 THR HB . 26308 1
23 . 1 . 1 5 5 THR HG21 H 1 1.12 0.01 . 1 . . . . . 5 THR MG . 26308 1
24 . 1 . 1 5 5 THR HG22 H 1 1.12 0.01 . 1 . . . . . 5 THR MG . 26308 1
25 . 1 . 1 5 5 THR HG23 H 1 1.12 0.01 . 1 . . . . . 5 THR MG . 26308 1
26 . 1 . 1 6 6 PHE H H 1 8.31 0.01 . 1 . . . . . 6 PHE H . 26308 1
27 . 1 . 1 6 6 PHE HA H 1 4.73 0.01 . 1 . . . . . 6 PHE HA . 26308 1
28 . 1 . 1 6 6 PHE HB2 H 1 3.17 0.01 . 2 . . . . . 6 PHE HB2 . 26308 1
29 . 1 . 1 6 6 PHE HB3 H 1 3.03 0.01 . 2 . . . . . 6 PHE HB3 . 26308 1
30 . 1 . 1 6 6 PHE HD1 H 1 7.25 0.01 . 3 . . . . . 6 PHE HD1 . 26308 1
31 . 1 . 1 6 6 PHE HD2 H 1 7.25 0.01 . 3 . . . . . 6 PHE HD2 . 26308 1
32 . 1 . 1 6 6 PHE HE1 H 1 7.33 0.01 . 3 . . . . . 6 PHE HE1 . 26308 1
33 . 1 . 1 6 6 PHE HE2 H 1 7.33 0.01 . 3 . . . . . 6 PHE HE2 . 26308 1
34 . 1 . 1 6 6 PHE HZ H 1 7.28 0.01 . 1 . . . . . 6 PHE HZ . 26308 1
35 . 1 . 1 7 7 THR H H 1 8.00 0.01 . 1 . . . . . 7 THR H . 26308 1
36 . 1 . 1 7 7 THR HA H 1 4.33 0.01 . 1 . . . . . 7 THR HA . 26308 1
37 . 1 . 1 7 7 THR HB H 1 4.20 0.01 . 1 . . . . . 7 THR HB . 26308 1
38 . 1 . 1 7 7 THR HG21 H 1 1.17 0.01 . 1 . . . . . 7 THR MG . 26308 1
39 . 1 . 1 7 7 THR HG22 H 1 1.17 0.01 . 1 . . . . . 7 THR MG . 26308 1
40 . 1 . 1 7 7 THR HG23 H 1 1.17 0.01 . 1 . . . . . 7 THR MG . 26308 1
41 . 1 . 1 8 8 SER H H 1 8.21 0.01 . 1 . . . . . 8 SER H . 26308 1
42 . 1 . 1 8 8 SER HA H 1 4.42 0.01 . 1 . . . . . 8 SER HA . 26308 1
43 . 1 . 1 8 8 SER HB2 H 1 3.91 0.01 . 2 . . . . . 8 SER HB2 . 26308 1
44 . 1 . 1 8 8 SER HB3 H 1 3.85 0.01 . 2 . . . . . 8 SER HB3 . 26308 1
45 . 1 . 1 9 9 ASP H H 1 8.32 0.01 . 1 . . . . . 9 ASP H . 26308 1
46 . 1 . 1 9 9 ASP HA H 1 4.62 0.01 . 1 . . . . . 9 ASP HA . 26308 1
47 . 1 . 1 9 9 ASP HB2 H 1 2.76 0.01 . 2 . . . . . 9 ASP HB2 . 26308 1
48 . 1 . 1 9 9 ASP HB3 H 1 2.66 0.01 . 2 . . . . . 9 ASP HB3 . 26308 1
49 . 1 . 1 10 10 LEU H H 1 8.19 0.01 . 1 . . . . . 10 LEU H . 26308 1
50 . 1 . 1 10 10 LEU HA H 1 4.26 0.01 . 1 . . . . . 10 LEU HA . 26308 1
51 . 1 . 1 10 10 LEU HB2 H 1 1.65 0.01 . 2 . . . . . 10 LEU HB2 . 26308 1
52 . 1 . 1 10 10 LEU HB3 H 1 1.65 0.01 . 2 . . . . . 10 LEU HB3 . 26308 1
53 . 1 . 1 10 10 LEU HD11 H 1 0.92 0.01 . 2 . . . . . 10 LEU MD1 . 26308 1
54 . 1 . 1 10 10 LEU HD12 H 1 0.92 0.01 . 2 . . . . . 10 LEU MD1 . 26308 1
55 . 1 . 1 10 10 LEU HD13 H 1 0.92 0.01 . 2 . . . . . 10 LEU MD1 . 26308 1
56 . 1 . 1 10 10 LEU HD21 H 1 0.85 0.01 . 2 . . . . . 10 LEU MD2 . 26308 1
57 . 1 . 1 10 10 LEU HD22 H 1 0.85 0.01 . 2 . . . . . 10 LEU MD2 . 26308 1
58 . 1 . 1 10 10 LEU HD23 H 1 0.85 0.01 . 2 . . . . . 10 LEU MD2 . 26308 1
59 . 1 . 1 10 10 LEU HG H 1 1.65 0.01 . 1 . . . . . 10 LEU HG . 26308 1
60 . 1 . 1 11 11 SER H H 1 8.21 0.01 . 1 . . . . . 11 SER H . 26308 1
61 . 1 . 1 11 11 SER HA H 1 4.31 0.01 . 1 . . . . . 11 SER HA . 26308 1
62 . 1 . 1 11 11 SER HB2 H 1 3.95 0.01 . 2 . . . . . 11 SER HB2 . 26308 1
63 . 1 . 1 11 11 SER HB3 H 1 3.90 0.01 . 2 . . . . . 11 SER HB3 . 26308 1
64 . 1 . 1 12 12 LYS H H 1 7.92 0.01 . 1 . . . . . 12 LYS H . 26308 1
65 . 1 . 1 12 12 LYS HA H 1 4.30 0.01 . 1 . . . . . 12 LYS HA . 26308 1
66 . 1 . 1 12 12 LYS HB2 H 1 1.89 0.01 . 2 . . . . . 12 LYS HB2 . 26308 1
67 . 1 . 1 12 12 LYS HB3 H 1 1.78 0.01 . 2 . . . . . 12 LYS HB3 . 26308 1
68 . 1 . 1 12 12 LYS HD2 H 1 1.68 0.01 . 2 . . . . . 12 LYS HD2 . 26308 1
69 . 1 . 1 12 12 LYS HD3 H 1 1.68 0.01 . 2 . . . . . 12 LYS HD3 . 26308 1
70 . 1 . 1 12 12 LYS HE2 H 1 2.99 0.01 . 2 . . . . . 12 LYS HE2 . 26308 1
71 . 1 . 1 12 12 LYS HE3 H 1 2.99 0.01 . 2 . . . . . 12 LYS HE3 . 26308 1
72 . 1 . 1 12 12 LYS HG2 H 1 1.47 0.01 . 2 . . . . . 12 LYS HG2 . 26308 1
73 . 1 . 1 12 12 LYS HG3 H 1 1.41 0.01 . 2 . . . . . 12 LYS HG3 . 26308 1
74 . 1 . 1 13 13 GLN H H 1 8.06 0.01 . 1 . . . . . 13 GLN H . 26308 1
75 . 1 . 1 13 13 GLN HA H 1 4.29 0.01 . 1 . . . . . 13 GLN HA . 26308 1
76 . 1 . 1 13 13 GLN HB2 H 1 2.13 0.01 . 2 . . . . . 13 GLN HB2 . 26308 1
77 . 1 . 1 13 13 GLN HB3 H 1 2.01 0.01 . 2 . . . . . 13 GLN HB3 . 26308 1
78 . 1 . 1 13 13 GLN HE21 H 1 7.44 0.01 . 2 . . . . . 13 GLN HE21 . 26308 1
79 . 1 . 1 13 13 GLN HE22 H 1 6.78 0.01 . 2 . . . . . 13 GLN HE22 . 26308 1
80 . 1 . 1 13 13 GLN HG2 H 1 2.58 0.01 . 2 . . . . . 13 GLN HG2 . 26308 1
81 . 1 . 1 13 13 GLN HG3 H 1 2.52 0.01 . 2 . . . . . 13 GLN HG3 . 26308 1
82 . 1 . 1 14 14 MET H H 1 8.21 0.01 . 1 . . . . . 14 MET H . 26308 1
83 . 1 . 1 14 14 MET HA H 1 4.41 0.01 . 1 . . . . . 14 MET HA . 26308 1
84 . 1 . 1 14 14 MET HB2 H 1 2.07 0.01 . 2 . . . . . 14 MET HB2 . 26308 1
85 . 1 . 1 14 14 MET HB3 H 1 2.02 0.01 . 2 . . . . . 14 MET HB3 . 26308 1
86 . 1 . 1 14 14 MET HE1 H 1 2.03 0.01 . 1 . . . . . 14 MET ME . 26308 1
87 . 1 . 1 14 14 MET HE2 H 1 2.03 0.01 . 1 . . . . . 14 MET ME . 26308 1
88 . 1 . 1 14 14 MET HE3 H 1 2.03 0.01 . 1 . . . . . 14 MET ME . 26308 1
89 . 1 . 1 14 14 MET HG2 H 1 2.58 0.01 . 2 . . . . . 14 MET HG2 . 26308 1
90 . 1 . 1 14 14 MET HG3 H 1 2.52 0.01 . 2 . . . . . 14 MET HG3 . 26308 1
91 . 1 . 1 15 15 ASP H H 1 8.22 0.01 . 1 . . . . . 15 ASP H . 26308 1
92 . 1 . 1 15 15 ASP HA H 1 4.61 0.01 . 1 . . . . . 15 ASP HA . 26308 1
93 . 1 . 1 15 15 ASP HB2 H 1 2.75 0.01 . 2 . . . . . 15 ASP HB2 . 26308 1
94 . 1 . 1 15 15 ASP HB3 H 1 2.75 0.01 . 2 . . . . . 15 ASP HB3 . 26308 1
95 . 1 . 1 16 16 SER H H 1 8.21 0.01 . 1 . . . . . 16 SER H . 26308 1
96 . 1 . 1 16 16 SER HA H 1 4.33 0.01 . 1 . . . . . 16 SER HA . 26308 1
97 . 1 . 1 16 16 SER HB2 H 1 3.96 0.01 . 2 . . . . . 16 SER HB2 . 26308 1
98 . 1 . 1 16 16 SER HB3 H 1 3.91 0.01 . 2 . . . . . 16 SER HB3 . 26308 1
99 . 1 . 1 17 17 ARG H H 1 8.19 0.01 . 1 . . . . . 17 ARG H . 26308 1
100 . 1 . 1 17 17 ARG HA H 1 4.26 0.01 . 1 . . . . . 17 ARG HA . 26308 1
101 . 1 . 1 17 17 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 17 ARG HB2 . 26308 1
102 . 1 . 1 17 17 ARG HB3 H 1 1.85 0.01 . 2 . . . . . 17 ARG HB3 . 26308 1
103 . 1 . 1 17 17 ARG HD2 H 1 3.19 0.01 . 2 . . . . . 17 ARG HD2 . 26308 1
104 . 1 . 1 17 17 ARG HD3 H 1 3.19 0.01 . 2 . . . . . 17 ARG HD3 . 26308 1
105 . 1 . 1 17 17 ARG HE H 1 7.37 0.01 . 1 . . . . . 17 ARG HE . 26308 1
106 . 1 . 1 17 17 ARG HG2 H 1 1.67 0.01 . 2 . . . . . 17 ARG HG2 . 26308 1
107 . 1 . 1 17 17 ARG HG3 H 1 1.62 0.01 . 2 . . . . . 17 ARG HG3 . 26308 1
108 . 1 . 1 18 18 ARG H H 1 8.09 0.01 . 1 . . . . . 18 ARG H . 26308 1
109 . 1 . 1 18 18 ARG HA H 1 4.28 0.01 . 1 . . . . . 18 ARG HA . 26308 1
110 . 1 . 1 18 18 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 18 ARG HB2 . 26308 1
111 . 1 . 1 18 18 ARG HB3 H 1 1.83 0.01 . 2 . . . . . 18 ARG HB3 . 26308 1
112 . 1 . 1 18 18 ARG HD2 H 1 3.18 0.01 . 2 . . . . . 18 ARG HD2 . 26308 1
113 . 1 . 1 18 18 ARG HD3 H 1 3.18 0.01 . 2 . . . . . 18 ARG HD3 . 26308 1
114 . 1 . 1 18 18 ARG HE H 1 7.26 0.01 . 1 . . . . . 18 ARG HE . 26308 1
115 . 1 . 1 18 18 ARG HG2 H 1 1.70 0.01 . 2 . . . . . 18 ARG HG2 . 26308 1
116 . 1 . 1 18 18 ARG HG3 H 1 1.64 0.01 . 2 . . . . . 18 ARG HG3 . 26308 1
117 . 1 . 1 19 19 ALA H H 1 8.18 0.01 . 1 . . . . . 19 ALA H . 26308 1
118 . 1 . 1 19 19 ALA HA H 1 4.26 0.01 . 1 . . . . . 19 ALA HA . 26308 1
119 . 1 . 1 19 19 ALA HB1 H 1 1.48 0.01 . 1 . . . . . 19 ALA MB . 26308 1
120 . 1 . 1 19 19 ALA HB2 H 1 1.48 0.01 . 1 . . . . . 19 ALA MB . 26308 1
121 . 1 . 1 19 19 ALA HB3 H 1 1.48 0.01 . 1 . . . . . 19 ALA MB . 26308 1
122 . 1 . 1 20 20 GLN H H 1 8.25 0.01 . 1 . . . . . 20 GLN H . 26308 1
123 . 1 . 1 20 20 GLN HA H 1 4.18 0.01 . 1 . . . . . 20 GLN HA . 26308 1
124 . 1 . 1 20 20 GLN HB2 H 1 2.12 0.01 . 2 . . . . . 20 GLN HB2 . 26308 1
125 . 1 . 1 20 20 GLN HB3 H 1 2.12 0.01 . 2 . . . . . 20 GLN HB3 . 26308 1
126 . 1 . 1 20 20 GLN HE21 H 1 7.52 0.01 . 2 . . . . . 20 GLN HE21 . 26308 1
127 . 1 . 1 20 20 GLN HE22 H 1 6.79 0.01 . 2 . . . . . 20 GLN HE22 . 26308 1
128 . 1 . 1 20 20 GLN HG2 H 1 2.43 0.01 . 2 . . . . . 20 GLN HG2 . 26308 1
129 . 1 . 1 20 20 GLN HG3 H 1 2.43 0.01 . 2 . . . . . 20 GLN HG3 . 26308 1
130 . 1 . 1 21 21 ASP H H 1 8.24 0.01 . 1 . . . . . 21 ASP H . 26308 1
131 . 1 . 1 21 21 ASP HA H 1 4.52 0.01 . 1 . . . . . 21 ASP HA . 26308 1
132 . 1 . 1 21 21 ASP HB2 H 1 2.77 0.01 . 2 . . . . . 21 ASP HB2 . 26308 1
133 . 1 . 1 21 21 ASP HB3 H 1 2.67 0.01 . 2 . . . . . 21 ASP HB3 . 26308 1
134 . 1 . 1 22 22 PHE H H 1 8.14 0.01 . 1 . . . . . 22 PHE H . 26308 1
135 . 1 . 1 22 22 PHE HA H 1 4.33 0.01 . 1 . . . . . 22 PHE HA . 26308 1
136 . 1 . 1 22 22 PHE HB2 H 1 3.19 0.01 . 2 . . . . . 22 PHE HB2 . 26308 1
137 . 1 . 1 22 22 PHE HB3 H 1 3.14 0.01 . 2 . . . . . 22 PHE HB3 . 26308 1
138 . 1 . 1 22 22 PHE HD1 H 1 7.17 0.01 . 3 . . . . . 22 PHE HD1 . 26308 1
139 . 1 . 1 22 22 PHE HD2 H 1 7.17 0.01 . 3 . . . . . 22 PHE HD2 . 26308 1
140 . 1 . 1 22 22 PHE HE1 H 1 7.32 0.01 . 3 . . . . . 22 PHE HE1 . 26308 1
141 . 1 . 1 22 22 PHE HE2 H 1 7.32 0.01 . 3 . . . . . 22 PHE HE2 . 26308 1
142 . 1 . 1 22 22 PHE HZ H 1 7.34 0.01 . 1 . . . . . 22 PHE HZ . 26308 1
143 . 1 . 1 23 23 ILE H H 1 7.97 0.01 . 1 . . . . . 23 ILE H . 26308 1
144 . 1 . 1 23 23 ILE HA H 1 3.79 0.01 . 1 . . . . . 23 ILE HA . 26308 1
145 . 1 . 1 23 23 ILE HB H 1 1.98 0.01 . 1 . . . . . 23 ILE HB . 26308 1
146 . 1 . 1 23 23 ILE HD11 H 1 0.89 0.01 . 1 . . . . . 23 ILE MD . 26308 1
147 . 1 . 1 23 23 ILE HD12 H 1 0.89 0.01 . 1 . . . . . 23 ILE MD . 26308 1
148 . 1 . 1 23 23 ILE HD13 H 1 0.89 0.01 . 1 . . . . . 23 ILE MD . 26308 1
149 . 1 . 1 23 23 ILE HG12 H 1 1.65 0.01 . 2 . . . . . 23 ILE HG12 . 26308 1
150 . 1 . 1 23 23 ILE HG13 H 1 1.30 0.01 . 2 . . . . . 23 ILE HG13 . 26308 1
151 . 1 . 1 23 23 ILE HG21 H 1 0.88 0.01 . 1 . . . . . 23 ILE MG . 26308 1
152 . 1 . 1 23 23 ILE HG22 H 1 0.88 0.01 . 1 . . . . . 23 ILE MG . 26308 1
153 . 1 . 1 23 23 ILE HG23 H 1 0.88 0.01 . 1 . . . . . 23 ILE MG . 26308 1
154 . 1 . 1 24 24 GLU H H 1 8.12 0.01 . 1 . . . . . 24 GLU H . 26308 1
155 . 1 . 1 24 24 GLU HA H 1 4.07 0.01 . 1 . . . . . 24 GLU HA . 26308 1
156 . 1 . 1 24 24 GLU HB2 H 1 2.09 0.01 . 2 . . . . . 24 GLU HB2 . 26308 1
157 . 1 . 1 24 24 GLU HB3 H 1 2.09 0.01 . 2 . . . . . 24 GLU HB3 . 26308 1
158 . 1 . 1 24 24 GLU HG2 H 1 2.39 0.01 . 2 . . . . . 24 GLU HG2 . 26308 1
159 . 1 . 1 24 24 GLU HG3 H 1 2.39 0.01 . 2 . . . . . 24 GLU HG3 . 26308 1
160 . 1 . 1 25 25 TRP H H 1 7.97 0.01 . 1 . . . . . 25 TRP H . 26308 1
161 . 1 . 1 25 25 TRP HA H 1 4.38 0.01 . 1 . . . . . 25 TRP HA . 26308 1
162 . 1 . 1 25 25 TRP HB2 H 1 3.45 0.01 . 2 . . . . . 25 TRP HB2 . 26308 1
163 . 1 . 1 25 25 TRP HB3 H 1 3.24 0.01 . 2 . . . . . 25 TRP HB3 . 26308 1
164 . 1 . 1 25 25 TRP HD1 H 1 7.18 0.01 . 1 . . . . . 25 TRP HD1 . 26308 1
165 . 1 . 1 25 25 TRP HE1 H 1 9.88 0.01 . 1 . . . . . 25 TRP HE1 . 26308 1
166 . 1 . 1 25 25 TRP HE3 H 1 7.32 0.01 . 1 . . . . . 25 TRP HE3 . 26308 1
167 . 1 . 1 25 25 TRP HH2 H 1 7.17 0.01 . 1 . . . . . 25 TRP HH2 . 26308 1
168 . 1 . 1 25 25 TRP HZ2 H 1 7.36 0.01 . 1 . . . . . 25 TRP HZ2 . 26308 1
169 . 1 . 1 25 25 TRP HZ3 H 1 7.07 0.01 . 1 . . . . . 25 TRP HZ3 . 26308 1
170 . 1 . 1 26 26 LEU H H 1 8.16 0.01 . 1 . . . . . 26 LEU H . 26308 1
171 . 1 . 1 26 26 LEU HA H 1 3.68 0.01 . 1 . . . . . 26 LEU HA . 26308 1
172 . 1 . 1 26 26 LEU HB2 H 1 1.70 0.01 . 2 . . . . . 26 LEU HB2 . 26308 1
173 . 1 . 1 26 26 LEU HB3 H 1 1.46 0.01 . 2 . . . . . 26 LEU HB3 . 26308 1
174 . 1 . 1 26 26 LEU HD11 H 1 0.84 0.01 . 2 . . . . . 26 LEU MD1 . 26308 1
175 . 1 . 1 26 26 LEU HD12 H 1 0.84 0.01 . 2 . . . . . 26 LEU MD1 . 26308 1
176 . 1 . 1 26 26 LEU HD13 H 1 0.84 0.01 . 2 . . . . . 26 LEU MD1 . 26308 1
177 . 1 . 1 26 26 LEU HD21 H 1 0.80 0.01 . 2 . . . . . 26 LEU MD2 . 26308 1
178 . 1 . 1 26 26 LEU HD22 H 1 0.80 0.01 . 2 . . . . . 26 LEU MD2 . 26308 1
179 . 1 . 1 26 26 LEU HD23 H 1 0.80 0.01 . 2 . . . . . 26 LEU MD2 . 26308 1
180 . 1 . 1 26 26 LEU HG H 1 1.53 0.01 . 1 . . . . . 26 LEU HG . 26308 1
181 . 1 . 1 27 27 LYS H H 1 8.11 0.01 . 1 . . . . . 27 LYS H . 26308 1
182 . 1 . 1 27 27 LYS HA H 1 4.05 0.01 . 1 . . . . . 27 LYS HA . 26308 1
183 . 1 . 1 27 27 LYS HB2 H 1 1.85 0.01 . 2 . . . . . 27 LYS HB2 . 26308 1
184 . 1 . 1 27 27 LYS HB3 H 1 1.85 0.01 . 2 . . . . . 27 LYS HB3 . 26308 1
185 . 1 . 1 27 27 LYS HD2 H 1 1.65 0.01 . 2 . . . . . 27 LYS HD2 . 26308 1
186 . 1 . 1 27 27 LYS HD3 H 1 1.65 0.01 . 2 . . . . . 27 LYS HD3 . 26308 1
187 . 1 . 1 27 27 LYS HE2 H 1 2.94 0.01 . 2 . . . . . 27 LYS HE2 . 26308 1
188 . 1 . 1 27 27 LYS HE3 H 1 2.94 0.01 . 2 . . . . . 27 LYS HE3 . 26308 1
189 . 1 . 1 27 27 LYS HG2 H 1 1.52 0.01 . 2 . . . . . 27 LYS HG2 . 26308 1
190 . 1 . 1 27 27 LYS HG3 H 1 1.40 0.01 . 2 . . . . . 27 LYS HG3 . 26308 1
191 . 1 . 1 28 28 ASN H H 1 7.85 0.01 . 1 . . . . . 28 ASN H . 26308 1
192 . 1 . 1 28 28 ASN HA H 1 4.74 0.01 . 1 . . . . . 28 ASN HA . 26308 1
193 . 1 . 1 28 28 ASN HB2 H 1 2.91 0.01 . 2 . . . . . 28 ASN HB2 . 26308 1
194 . 1 . 1 28 28 ASN HB3 H 1 2.75 0.01 . 2 . . . . . 28 ASN HB3 . 26308 1
195 . 1 . 1 28 28 ASN HD21 H 1 7.54 0.01 . 2 . . . . . 28 ASN HD21 . 26308 1
196 . 1 . 1 28 28 ASN HD22 H 1 6.88 0.01 . 2 . . . . . 28 ASN HD22 . 26308 1
197 . 1 . 1 29 29 GLY H H 1 7.84 0.01 . 1 . . . . . 29 GLY H . 26308 1
198 . 1 . 1 29 29 GLY HA2 H 1 4.03 0.01 . 2 . . . . . 29 GLY HA2 . 26308 1
199 . 1 . 1 29 29 GLY HA3 H 1 3.71 0.01 . 2 . . . . . 29 GLY HA3 . 26308 1
200 . 1 . 1 30 30 GLY H H 1 7.98 0.01 . 1 . . . . . 30 GLY H . 26308 1
201 . 1 . 1 30 30 GLY HA2 H 1 3.33 0.01 . 2 . . . . . 30 GLY HA2 . 26308 1
202 . 1 . 1 30 30 GLY HA3 H 1 2.75 0.01 . 2 . . . . . 30 GLY HA3 . 26308 1
203 . 1 . 1 31 31 PRO HA H 1 4.46 0.01 . 1 . . . . . 31 PRO HA . 26308 1
204 . 1 . 1 31 31 PRO HB2 H 1 2.34 0.01 . 2 . . . . . 31 PRO HB2 . 26308 1
205 . 1 . 1 31 31 PRO HB3 H 1 1.98 0.01 . 2 . . . . . 31 PRO HB3 . 26308 1
206 . 1 . 1 31 31 PRO HD2 H 1 3.58 0.01 . 2 . . . . . 31 PRO HD2 . 26308 1
207 . 1 . 1 31 31 PRO HD3 H 1 3.22 0.01 . 2 . . . . . 31 PRO HD3 . 26308 1
208 . 1 . 1 31 31 PRO HG2 H 1 2.00 0.01 . 2 . . . . . 31 PRO HG2 . 26308 1
209 . 1 . 1 31 31 PRO HG3 H 1 2.00 0.01 . 2 . . . . . 31 PRO HG3 . 26308 1
210 . 1 . 1 32 32 SER H H 1 8.06 0.01 . 1 . . . . . 32 SER H . 26308 1
211 . 1 . 1 32 32 SER HA H 1 4.45 0.01 . 1 . . . . . 32 SER HA . 26308 1
212 . 1 . 1 32 32 SER HB2 H 1 3.92 0.01 . 2 . . . . . 32 SER HB2 . 26308 1
213 . 1 . 1 32 32 SER HB3 H 1 3.89 0.01 . 2 . . . . . 32 SER HB3 . 26308 1
214 . 1 . 1 33 33 SER H H 1 8.12 0.01 . 1 . . . . . 33 SER H . 26308 1
215 . 1 . 1 33 33 SER HA H 1 4.41 0.01 . 1 . . . . . 33 SER HA . 26308 1
216 . 1 . 1 33 33 SER HB2 H 1 3.94 0.01 . 2 . . . . . 33 SER HB2 . 26308 1
217 . 1 . 1 33 33 SER HB3 H 1 3.80 0.01 . 2 . . . . . 33 SER HB3 . 26308 1
218 . 1 . 1 34 34 GLY H H 1 8.11 0.01 . 1 . . . . . 34 GLY H . 26308 1
219 . 1 . 1 34 34 GLY HA2 H 1 4.09 0.01 . 2 . . . . . 34 GLY HA2 . 26308 1
220 . 1 . 1 34 34 GLY HA3 H 1 3.90 0.01 . 2 . . . . . 34 GLY HA3 . 26308 1
221 . 1 . 1 35 35 ALA H H 1 7.96 0.01 . 1 . . . . . 35 ALA H . 26308 1
222 . 1 . 1 35 35 ALA HA H 1 4.67 0.01 . 1 . . . . . 35 ALA HA . 26308 1
223 . 1 . 1 35 35 ALA HB1 H 1 1.38 0.01 . 1 . . . . . 35 ALA MB . 26308 1
224 . 1 . 1 35 35 ALA HB2 H 1 1.38 0.01 . 1 . . . . . 35 ALA MB . 26308 1
225 . 1 . 1 35 35 ALA HB3 H 1 1.38 0.01 . 1 . . . . . 35 ALA MB . 26308 1
226 . 1 . 1 36 36 PRO HA H 1 4.61 0.01 . 1 . . . . . 36 PRO HA . 26308 1
227 . 1 . 1 36 36 PRO HB2 H 1 2.22 0.01 . 2 . . . . . 36 PRO HB2 . 26308 1
228 . 1 . 1 36 36 PRO HB3 H 1 1.83 0.01 . 2 . . . . . 36 PRO HB3 . 26308 1
229 . 1 . 1 36 36 PRO HD2 H 1 3.80 0.01 . 2 . . . . . 36 PRO HD2 . 26308 1
230 . 1 . 1 36 36 PRO HD3 H 1 3.62 0.01 . 2 . . . . . 36 PRO HD3 . 26308 1
231 . 1 . 1 36 36 PRO HG2 H 1 2.00 0.01 . 2 . . . . . 36 PRO HG2 . 26308 1
232 . 1 . 1 36 36 PRO HG3 H 1 2.00 0.01 . 2 . . . . . 36 PRO HG3 . 26308 1
233 . 1 . 1 37 37 PRO HA H 1 3.93 0.01 . 1 . . . . . 37 PRO HA . 26308 1
234 . 1 . 1 37 37 PRO HB2 H 1 1.69 0.01 . 2 . . . . . 37 PRO HB2 . 26308 1
235 . 1 . 1 37 37 PRO HB3 H 1 1.69 0.01 . 2 . . . . . 37 PRO HB3 . 26308 1
236 . 1 . 1 37 37 PRO HD2 H 1 3.65 0.01 . 2 . . . . . 37 PRO HD2 . 26308 1
237 . 1 . 1 37 37 PRO HD3 H 1 3.51 0.01 . 2 . . . . . 37 PRO HD3 . 26308 1
238 . 1 . 1 37 37 PRO HG2 H 1 1.90 0.01 . 2 . . . . . 37 PRO HG2 . 26308 1
239 . 1 . 1 37 37 PRO HG3 H 1 1.86 0.01 . 2 . . . . . 37 PRO HG3 . 26308 1
240 . 1 . 1 38 38 PRO HA H 1 4.38 0.01 . 1 . . . . . 38 PRO HA . 26308 1
241 . 1 . 1 38 38 PRO HB2 H 1 2.26 0.01 . 2 . . . . . 38 PRO HB2 . 26308 1
242 . 1 . 1 38 38 PRO HB3 H 1 1.90 0.01 . 2 . . . . . 38 PRO HB3 . 26308 1
243 . 1 . 1 38 38 PRO HD2 H 1 3.45 0.01 . 2 . . . . . 38 PRO HD2 . 26308 1
244 . 1 . 1 38 38 PRO HD3 H 1 3.29 0.01 . 2 . . . . . 38 PRO HD3 . 26308 1
245 . 1 . 1 38 38 PRO HG2 H 1 1.90 0.01 . 2 . . . . . 38 PRO HG2 . 26308 1
246 . 1 . 1 38 38 PRO HG3 H 1 1.90 0.01 . 2 . . . . . 38 PRO HG3 . 26308 1
247 . 1 . 1 39 39 SER H H 1 8.16 0.01 . 1 . . . . . 39 SER H . 26308 1
248 . 1 . 1 39 39 SER HA H 1 4.35 0.01 . 1 . . . . . 39 SER HA . 26308 1
249 . 1 . 1 39 39 SER HB2 H 1 3.87 0.01 . 2 . . . . . 39 SER HB2 . 26308 1
250 . 1 . 1 39 39 SER HB3 H 1 3.82 0.01 . 2 . . . . . 39 SER HB3 . 26308 1
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