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 34119
_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 0.01
_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 COSY' . . . 34119 1
2 '2D 1H-1H TOCSY' . . . 34119 1
3 '2D 1H-1H NOESY' . . . 34119 1
4 '2D 1H-13C HSQC' . . . 34119 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 4.300 0.020 . 1 . . . . A 1 HIS HA . 34119 1
2 . 1 . 1 1 1 HIS HB2 H 1 3.300 0.020 . 1 . . . . A 1 HIS HB2 . 34119 1
3 . 1 . 1 1 1 HIS HB3 H 1 3.300 0.020 . 1 . . . . A 1 HIS HB3 . 34119 1
4 . 1 . 1 1 1 HIS HD2 H 1 7.270 0.020 . 1 . . . . A 1 HIS HD2 . 34119 1
5 . 1 . 1 1 1 HIS HE1 H 1 8.250 0.020 . 1 . . . . A 1 HIS HE1 . 34119 1
6 . 1 . 1 2 2 DSN HA H 1 4.507 0.020 . 1 . . . . A 2 DSN HA . 34119 1
7 . 1 . 1 2 2 DSN HB2 H 1 3.891 0.020 . 2 . . . . A 2 DSN HB3 . 34119 1
8 . 1 . 1 2 2 DSN HB3 H 1 3.809 0.020 . 2 . . . . A 2 DSN HB3 . 34119 1
9 . 1 . 1 3 3 GLN H H 1 8.623 0.020 . 1 . . . . A 3 GLN H . 34119 1
10 . 1 . 1 3 3 GLN HA H 1 4.403 0.020 . 1 . . . . A 3 GLN HA . 34119 1
11 . 1 . 1 3 3 GLN HB2 H 1 2.197 0.020 . 2 . . . . A 3 GLN HB2 . 34119 1
12 . 1 . 1 3 3 GLN HB3 H 1 2.074 0.020 . 2 . . . . A 3 GLN HB3 . 34119 1
13 . 1 . 1 3 3 GLN HG2 H 1 2.429 0.020 . 1 . . . . A 3 GLN HG2 . 34119 1
14 . 1 . 1 3 3 GLN HG3 H 1 2.429 0.020 . 1 . . . . A 3 GLN HG3 . 34119 1
15 . 1 . 1 3 3 GLN HE21 H 1 7.452 0.020 . 1 . . . . A 3 GLN HE21 . 34119 1
16 . 1 . 1 3 3 GLN HE22 H 1 6.752 0.020 . 1 . . . . A 3 GLN HE22 . 34119 1
17 . 1 . 1 4 4 GLY H H 1 8.454 0.020 . 1 . . . . A 4 GLY H . 34119 1
18 . 1 . 1 4 4 GLY HA2 H 1 4.016 0.020 . 1 . . . . A 4 GLY HA2 . 34119 1
19 . 1 . 1 4 4 GLY HA3 H 1 4.016 0.020 . 1 . . . . A 4 GLY HA3 . 34119 1
20 . 1 . 1 5 5 THR H H 1 7.905 0.020 . 1 . . . . A 5 THR H . 34119 1
21 . 1 . 1 5 5 THR HA H 1 4.362 0.020 . 1 . . . . A 5 THR HA . 34119 1
22 . 1 . 1 5 5 THR HB H 1 4.214 0.020 . 1 . . . . A 5 THR HB . 34119 1
23 . 1 . 1 5 5 THR HG21 H 1 1.160 0.020 . 1 . . . . A 5 THR HG1 . 34119 1
24 . 1 . 1 5 5 THR HG22 H 1 1.160 0.020 . 1 . . . . A 5 THR HG1 . 34119 1
25 . 1 . 1 5 5 THR HG23 H 1 1.160 0.020 . 1 . . . . A 5 THR HG1 . 34119 1
26 . 1 . 1 6 6 PHE H H 1 8.190 0.020 . 1 . . . . A 6 PHE H . 34119 1
27 . 1 . 1 6 6 PHE HA H 1 4.695 0.020 . 1 . . . . A 6 PHE HA . 34119 1
28 . 1 . 1 6 6 PHE HB2 H 1 3.218 0.020 . 2 . . . . A 6 PHE HB2 . 34119 1
29 . 1 . 1 6 6 PHE HB3 H 1 3.154 0.020 . 2 . . . . A 6 PHE HB3 . 34119 1
30 . 1 . 1 6 6 PHE HD1 H 1 7.290 0.020 . 1 . . . . A 6 PHE HD1 . 34119 1
31 . 1 . 1 6 6 PHE HD2 H 1 7.290 0.020 . 1 . . . . A 6 PHE HD2 . 34119 1
32 . 1 . 1 6 6 PHE HE1 H 1 7.340 0.020 . 1 . . . . A 6 PHE HE1 . 34119 1
33 . 1 . 1 6 6 PHE HE2 H 1 7.340 0.020 . 1 . . . . A 6 PHE HE2 . 34119 1
34 . 1 . 1 6 6 PHE HZ H 1 7.300 0.020 . 1 . . . . A 6 PHE HZ . 34119 1
35 . 1 . 1 7 7 THR H H 1 7.874 0.020 . 1 . . . . A 7 THR H . 34119 1
36 . 1 . 1 7 7 THR HA H 1 4.273 0.020 . 1 . . . . A 7 THR HA . 34119 1
37 . 1 . 1 7 7 THR HB H 1 4.278 0.020 . 1 . . . . A 7 THR HB . 34119 1
38 . 1 . 1 7 7 THR HG21 H 1 1.225 0.020 . 1 . . . . A 7 THR HG1 . 34119 1
39 . 1 . 1 7 7 THR HG22 H 1 1.225 0.020 . 1 . . . . A 7 THR HG1 . 34119 1
40 . 1 . 1 7 7 THR HG23 H 1 1.225 0.020 . 1 . . . . A 7 THR HG1 . 34119 1
41 . 1 . 1 8 8 SER H H 1 8.080 0.020 . 1 . . . . A 8 SER H . 34119 1
42 . 1 . 1 8 8 SER HA H 1 4.423 0.020 . 1 . . . . A 8 SER HA . 34119 1
43 . 1 . 1 8 8 SER HB2 H 1 3.996 0.020 . 2 . . . . A 8 SER HB2 . 34119 1
44 . 1 . 1 8 8 SER HB3 H 1 3.921 0.020 . 2 . . . . A 8 SER HB3 . 34119 1
45 . 1 . 1 9 9 ASP H H 1 8.299 0.020 . 1 . . . . A 9 ASP H . 34119 1
46 . 1 . 1 9 9 ASP HA H 1 4.621 0.020 . 1 . . . . A 9 ASP HA . 34119 1
47 . 1 . 1 9 9 ASP HB2 H 1 2.777 0.020 . 2 . . . . A 9 ASP HB2 . 34119 1
48 . 1 . 1 9 9 ASP HB3 H 1 2.725 0.020 . 2 . . . . A 9 ASP HB3 . 34119 1
49 . 1 . 1 10 10 LEU H H 1 8.114 0.020 . 1 . . . . A 10 LEU H . 34119 1
50 . 1 . 1 10 10 LEU HA H 1 4.207 0.020 . 1 . . . . A 10 LEU HA . 34119 1
51 . 1 . 1 10 10 LEU HB2 H 1 1.672 0.020 . 1 . . . . A 10 LEU HB2 . 34119 1
52 . 1 . 1 10 10 LEU HB3 H 1 1.672 0.020 . 1 . . . . A 10 LEU HB3 . 34119 1
53 . 1 . 1 10 10 LEU HG H 1 1.670 0.020 . 1 . . . . A 10 LEU HG . 34119 1
54 . 1 . 1 10 10 LEU HD11 H 1 0.933 0.020 . 2 . . . . A 10 LEU HD11 . 34119 1
55 . 1 . 1 10 10 LEU HD12 H 1 0.933 0.020 . 2 . . . . A 10 LEU HD12 . 34119 1
56 . 1 . 1 10 10 LEU HD13 H 1 0.933 0.020 . 2 . . . . A 10 LEU HD13 . 34119 1
57 . 1 . 1 10 10 LEU HD21 H 1 0.884 0.020 . 2 . . . . A 10 LEU HD21 . 34119 1
58 . 1 . 1 10 10 LEU HD22 H 1 0.884 0.020 . 2 . . . . A 10 LEU HD22 . 34119 1
59 . 1 . 1 10 10 LEU HD23 H 1 0.884 0.020 . 2 . . . . A 10 LEU HD23 . 34119 1
60 . 1 . 1 11 11 SER H H 1 8.142 0.020 . 1 . . . . A 11 SER H . 34119 1
61 . 1 . 1 11 11 SER HA H 1 4.239 0.020 . 1 . . . . A 11 SER HA . 34119 1
62 . 1 . 1 11 11 SER HB2 H 1 4.023 0.020 . 2 . . . . A 11 SER HB2 . 34119 1
63 . 1 . 1 11 11 SER HB3 H 1 3.982 0.020 . 2 . . . . A 11 SER HB3 . 34119 1
64 . 1 . 1 12 12 LYS H H 1 7.775 0.020 . 1 . . . . A 12 LYS H . 34119 1
65 . 1 . 1 12 12 LYS HA H 1 4.306 0.020 . 1 . . . . A 12 LYS HA . 34119 1
66 . 1 . 1 12 12 LYS HB2 H 1 1.970 0.020 . 2 . . . . A 12 LYS HB2 . 34119 1
67 . 1 . 1 12 12 LYS HB3 H 1 1.916 0.020 . 2 . . . . A 12 LYS HB3 . 34119 1
68 . 1 . 1 12 12 LYS HG2 H 1 1.589 0.020 . 2 . . . . A 12 LYS HG2 . 34119 1
69 . 1 . 1 12 12 LYS HG3 H 1 1.485 0.020 . 2 . . . . A 12 LYS HG3 . 34119 1
70 . 1 . 1 12 12 LYS HD2 H 1 1.742 0.020 . 1 . . . . A 12 LYS HD2 . 34119 1
71 . 1 . 1 12 12 LYS HD3 H 1 1.742 0.020 . 1 . . . . A 12 LYS HD3 . 34119 1
72 . 1 . 1 12 12 LYS HE2 H 1 3.028 0.020 . 1 . . . . A 12 LYS HE2 . 34119 1
73 . 1 . 1 12 12 LYS HE3 H 1 3.028 0.020 . 1 . . . . A 12 LYS HE3 . 34119 1
74 . 1 . 1 13 13 GLN H H 1 7.978 0.020 . 1 . . . . A 13 GLN H . 34119 1
75 . 1 . 1 13 13 GLN HA H 1 4.268 0.020 . 1 . . . . A 13 GLN HA . 34119 1
76 . 1 . 1 13 13 GLN HB2 H 1 2.211 0.020 . 2 . . . . A 13 GLN HB2 . 34119 1
77 . 1 . 1 13 13 GLN HB3 H 1 2.136 0.020 . 2 . . . . A 13 GLN HB3 . 34119 1
78 . 1 . 1 13 13 GLN HG2 H 1 2.439 0.020 . 1 . . . . A 13 GLN HG2 . 34119 1
79 . 1 . 1 13 13 GLN HG3 H 1 2.439 0.020 . 1 . . . . A 13 GLN HG3 . 34119 1
80 . 1 . 1 13 13 GLN HE21 H 1 7.328 0.020 . 1 . . . . A 13 GLN HE21 . 34119 1
81 . 1 . 1 13 13 GLN HE22 H 1 6.646 0.020 . 1 . . . . A 13 GLN HE22 . 34119 1
82 . 1 . 1 14 14 LYS H H 1 8.120 0.020 . 1 . . . . A 14 LYS H . 34119 1
83 . 1 . 1 14 14 LYS HA H 1 4.169 0.020 . 1 . . . . A 14 LYS HA . 34119 1
84 . 1 . 1 14 14 LYS HB2 H 1 1.845 0.020 . 1 . . . . A 14 LYS HB2 . 34119 1
85 . 1 . 1 14 14 LYS HB3 H 1 1.845 0.020 . 1 . . . . A 14 LYS HB3 . 34119 1
86 . 1 . 1 14 14 LYS HG2 H 1 1.460 0.020 . 2 . . . . A 14 LYS HG2 . 34119 1
87 . 1 . 1 14 14 LYS HG3 H 1 1.374 0.020 . 2 . . . . A 14 LYS HG3 . 34119 1
88 . 1 . 1 14 14 LYS HD2 H 1 1.511 0.020 . 1 . . . . A 14 LYS HD2 . 34119 1
89 . 1 . 1 14 14 LYS HD3 H 1 1.511 0.020 . 1 . . . . A 14 LYS HD3 . 34119 1
90 . 1 . 1 14 14 LYS HE2 H 1 3.169 0.020 . 2 . . . . A 14 LYS HE2 . 34119 1
91 . 1 . 1 14 14 LYS HE3 H 1 3.126 0.020 . 2 . . . . A 14 LYS HE3 . 34119 1
92 . 1 . 1 14 14 LYS HZ1 H 1 7.544 0.020 . 1 . . . . A 14 LYS HZ1 . 34119 1
93 . 1 . 1 14 14 LYS HZ2 H 1 7.544 0.020 . 1 . . . . A 14 LYS HZ1 . 34119 1
94 . 1 . 1 14 14 LYS HZ3 H 1 7.544 0.020 . 1 . . . . A 14 LYS HZ1 . 34119 1
95 . 1 . 1 15 15 ASP H H 1 8.208 0.020 . 1 . . . . A 15 ASP H . 34119 1
96 . 1 . 1 15 15 ASP HA H 1 4.630 0.020 . 1 . . . . A 15 ASP HA . 34119 1
97 . 1 . 1 15 15 ASP HB2 H 1 2.808 0.020 . 2 . . . . A 15 ASP HB2 . 34119 1
98 . 1 . 1 15 15 ASP HB3 H 1 2.740 0.020 . 2 . . . . A 15 ASP HB3 . 34119 1
99 . 1 . 1 16 16 SER H H 1 8.268 0.020 . 1 . . . . A 16 SER H . 34119 1
100 . 1 . 1 16 16 SER HA H 1 4.304 0.020 . 1 . . . . A 16 SER HA . 34119 1
101 . 1 . 1 16 16 SER HB2 H 1 4.074 0.020 . 2 . . . . A 16 SER HB2 . 34119 1
102 . 1 . 1 16 16 SER HB3 H 1 4.003 0.020 . 2 . . . . A 16 SER HB3 . 34119 1
103 . 1 . 1 17 17 ARG H H 1 8.181 0.020 . 1 . . . . A 17 ARG H . 34119 1
104 . 1 . 1 17 17 ARG HA H 1 4.228 0.020 . 1 . . . . A 17 ARG HA . 34119 1
105 . 1 . 1 17 17 ARG HB2 H 1 2.042 0.020 . 2 . . . . A 17 ARG HB2 . 34119 1
106 . 1 . 1 17 17 ARG HB3 H 1 1.992 0.020 . 2 . . . . A 17 ARG HB3 . 34119 1
107 . 1 . 1 17 17 ARG HG2 H 1 1.791 0.020 . 2 . . . . A 17 ARG HG2 . 34119 1
108 . 1 . 1 17 17 ARG HG3 H 1 1.758 0.020 . 2 . . . . A 17 ARG HG3 . 34119 1
109 . 1 . 1 17 17 ARG HD2 H 1 3.268 0.020 . 1 . . . . A 17 ARG HD2 . 34119 1
110 . 1 . 1 17 17 ARG HD3 H 1 3.268 0.020 . 1 . . . . A 17 ARG HD3 . 34119 1
111 . 1 . 1 17 17 ARG HE H 1 7.562 0.020 . 1 . . . . A 17 ARG HE . 34119 1
112 . 1 . 1 18 18 ARG H H 1 8.096 0.020 . 1 . . . . A 18 ARG H . 34119 1
113 . 1 . 1 18 18 ARG HA H 1 4.263 0.020 . 1 . . . . A 18 ARG HA . 34119 1
114 . 1 . 1 18 18 ARG HB2 H 1 1.975 0.020 . 1 . . . . A 18 ARG HB2 . 34119 1
115 . 1 . 1 18 18 ARG HB3 H 1 1.975 0.020 . 1 . . . . A 18 ARG HB3 . 34119 1
116 . 1 . 1 18 18 ARG HG2 H 1 3.260 0.020 . 2 . . . . A 18 ARG HG2 . 34119 1
117 . 1 . 1 18 18 ARG HG3 H 1 3.260 0.020 . 2 . . . . A 18 ARG HG3 . 34119 1
118 . 1 . 1 18 18 ARG HE H 1 7.305 0.020 . 1 . . . . A 18 ARG HE . 34119 1
119 . 1 . 1 19 19 ALA H H 1 8.044 0.020 . 1 . . . . A 19 ALA H . 34119 1
120 . 1 . 1 19 19 ALA HA H 1 4.255 0.020 . 1 . . . . A 19 ALA HA . 34119 1
121 . 1 . 1 19 19 ALA HB1 H 1 1.570 0.020 . 1 . . . . A 19 ALA HB1 . 34119 1
122 . 1 . 1 19 19 ALA HB2 H 1 1.570 0.020 . 1 . . . . A 19 ALA HB2 . 34119 1
123 . 1 . 1 19 19 ALA HB3 H 1 1.570 0.020 . 1 . . . . A 19 ALA HB3 . 34119 1
124 . 1 . 1 20 20 GLN H H 1 8.158 0.020 . 1 . . . . A 20 GLN H . 34119 1
125 . 1 . 1 20 20 GLN HA H 1 4.062 0.020 . 1 . . . . A 20 GLN HA . 34119 1
126 . 1 . 1 20 20 GLN HB2 H 1 2.300 0.020 . 2 . . . . A 20 GLN HB2 . 34119 1
127 . 1 . 1 20 20 GLN HB3 H 1 2.260 0.020 . 2 . . . . A 20 GLN HB3 . 34119 1
128 . 1 . 1 20 20 GLN HG2 H 1 2.583 0.020 . 2 . . . . A 20 GLN HG2 . 34119 1
129 . 1 . 1 20 20 GLN HG3 H 1 2.484 0.020 . 2 . . . . A 20 GLN HG3 . 34119 1
130 . 1 . 1 20 20 GLN HE21 H 1 7.414 0.020 . 1 . . . . A 20 GLN HE21 . 34119 1
131 . 1 . 1 20 20 GLN HE22 H 1 6.614 0.020 . 1 . . . . A 20 GLN HE22 . 34119 1
132 . 1 . 1 21 21 ASP H H 1 8.302 0.020 . 1 . . . . A 21 ASP H . 34119 1
133 . 1 . 1 21 21 ASP HA H 1 4.535 0.020 . 1 . . . . A 21 ASP HA . 34119 1
134 . 1 . 1 21 21 ASP HB2 H 1 2.955 0.020 . 2 . . . . A 21 ASP HB2 . 34119 1
135 . 1 . 1 21 21 ASP HB3 H 1 2.664 0.020 . 2 . . . . A 21 ASP HB3 . 34119 1
136 . 1 . 1 22 22 PHE H H 1 8.240 0.020 . 1 . . . . A 22 PHE H . 34119 1
137 . 1 . 1 22 22 PHE HA H 1 4.333 0.020 . 1 . . . . A 22 PHE HA . 34119 1
138 . 1 . 1 22 22 PHE HB2 H 1 3.392 0.020 . 2 . . . . A 22 PHE HB2 . 34119 1
139 . 1 . 1 22 22 PHE HB3 H 1 3.300 0.020 . 2 . . . . A 22 PHE HB3 . 34119 1
140 . 1 . 1 22 22 PHE HD1 H 1 7.220 0.020 . 1 . . . . A 22 PHE HD1 . 34119 1
141 . 1 . 1 22 22 PHE HD2 H 1 7.220 0.020 . 1 . . . . A 22 PHE HD2 . 34119 1
142 . 1 . 1 22 22 PHE HE1 H 1 7.320 0.020 . 1 . . . . A 22 PHE HE1 . 34119 1
143 . 1 . 1 22 22 PHE HE2 H 1 7.320 0.020 . 1 . . . . A 22 PHE HE2 . 34119 1
144 . 1 . 1 22 22 PHE HZ H 1 7.350 0.020 . 1 . . . . A 22 PHE HZ . 34119 1
145 . 1 . 1 23 23 ILE H H 1 8.551 0.020 . 1 . . . . A 23 ILE H . 34119 1
146 . 1 . 1 23 23 ILE HA H 1 3.760 0.020 . 1 . . . . A 23 ILE HA . 34119 1
147 . 1 . 1 23 23 ILE HB H 1 2.130 0.020 . 1 . . . . A 23 ILE HB . 34119 1
148 . 1 . 1 23 23 ILE HG12 H 1 1.941 0.020 . 2 . . . . A 23 ILE HG12 . 34119 1
149 . 1 . 1 23 23 ILE HG13 H 1 1.409 0.020 . 2 . . . . A 23 ILE HG13 . 34119 1
150 . 1 . 1 23 23 ILE HG21 H 1 1.015 0.020 . 1 . . . . A 23 ILE HG21 . 34119 1
151 . 1 . 1 23 23 ILE HG22 H 1 1.015 0.020 . 1 . . . . A 23 ILE HG22 . 34119 1
152 . 1 . 1 23 23 ILE HG23 H 1 1.015 0.020 . 1 . . . . A 23 ILE HG23 . 34119 1
153 . 1 . 1 23 23 ILE HD11 H 1 0.959 0.020 . 1 . . . . A 23 ILE HD11 . 34119 1
154 . 1 . 1 23 23 ILE HD12 H 1 0.959 0.020 . 1 . . . . A 23 ILE HD12 . 34119 1
155 . 1 . 1 23 23 ILE HD13 H 1 0.959 0.020 . 1 . . . . A 23 ILE HD13 . 34119 1
156 . 1 . 1 24 24 GLU H H 1 8.340 0.020 . 1 . . . . A 24 GLU H . 34119 1
157 . 1 . 1 24 24 GLU HA H 1 4.034 0.020 . 1 . . . . A 24 GLU HA . 34119 1
158 . 1 . 1 24 24 GLU HB2 H 1 2.291 0.020 . 2 . . . . A 24 GLU HB2 . 34119 1
159 . 1 . 1 24 24 GLU HB3 H 1 2.226 0.020 . 2 . . . . A 24 GLU HB3 . 34119 1
160 . 1 . 1 24 24 GLU HG2 H 1 2.500 0.020 . 1 . . . . A 24 GLU HG2 . 34119 1
161 . 1 . 1 24 24 GLU HG3 H 1 2.500 0.020 . 1 . . . . A 24 GLU HG3 . 34119 1
162 . 1 . 1 25 25 TRP H H 1 8.093 0.020 . 1 . . . . A 25 TRP H . 34119 1
163 . 1 . 1 25 25 TRP HA H 1 4.311 0.020 . 1 . . . . A 25 TRP HA . 34119 1
164 . 1 . 1 25 25 TRP HB2 H 1 3.776 0.020 . 2 . . . . A 25 TRP HB2 . 34119 1
165 . 1 . 1 25 25 TRP HB3 H 1 3.260 0.020 . 2 . . . . A 25 TRP HB3 . 34119 1
166 . 1 . 1 25 25 TRP HD1 H 1 7.182 0.020 . 1 . . . . A 25 TRP HD1 . 34119 1
167 . 1 . 1 25 25 TRP HE1 H 1 9.769 0.020 . 1 . . . . A 25 TRP HE1 . 34119 1
168 . 1 . 1 25 25 TRP HE3 H 1 7.294 0.020 . 1 . . . . A 25 TRP HE3 . 34119 1
169 . 1 . 1 25 25 TRP HZ2 H 1 7.262 0.020 . 1 . . . . A 25 TRP HZ2 . 34119 1
170 . 1 . 1 25 25 TRP HZ3 H 1 7.053 0.020 . 1 . . . . A 25 TRP HZ3 . 34119 1
171 . 1 . 1 25 25 TRP HH2 H 1 7.119 0.020 . 1 . . . . A 25 TRP HH2 . 34119 1
172 . 1 . 1 26 26 LEU H H 1 8.573 0.020 . 1 . . . . A 26 LEU H . 34119 1
173 . 1 . 1 26 26 LEU HA H 1 3.405 0.020 . 1 . . . . A 26 LEU HA . 34119 1
174 . 1 . 1 26 26 LEU HB2 H 1 1.420 0.020 . 2 . . . . A 26 LEU HB2 . 34119 1
175 . 1 . 1 26 26 LEU HB3 H 1 1.975 0.020 . 2 . . . . A 26 LEU HB3 . 34119 1
176 . 1 . 1 26 26 LEU HG H 1 1.677 0.020 . 1 . . . . A 26 LEU HG . 34119 1
177 . 1 . 1 26 26 LEU HD11 H 1 0.861 0.020 . 2 . . . . A 26 LEU HD11 . 34119 1
178 . 1 . 1 26 26 LEU HD12 H 1 0.861 0.020 . 2 . . . . A 26 LEU HD12 . 34119 1
179 . 1 . 1 26 26 LEU HD13 H 1 0.861 0.020 . 2 . . . . A 26 LEU HD13 . 34119 1
180 . 1 . 1 26 26 LEU HD21 H 1 0.806 0.020 . 2 . . . . A 26 LEU HD21 . 34119 1
181 . 1 . 1 26 26 LEU HD22 H 1 0.806 0.020 . 2 . . . . A 26 LEU HD22 . 34119 1
182 . 1 . 1 26 26 LEU HD23 H 1 0.806 0.020 . 2 . . . . A 26 LEU HD23 . 34119 1
183 . 1 . 1 27 27 LYS H H 1 8.881 0.020 . 1 . . . . A 27 LYS H . 34119 1
184 . 1 . 1 27 27 LYS HA H 1 3.920 0.020 . 1 . . . . A 27 LYS HA . 34119 1
185 . 1 . 1 27 27 LYS HB2 H 1 1.971 0.020 . 2 . . . . A 27 LYS HB2 . 34119 1
186 . 1 . 1 27 27 LYS HB3 H 1 1.921 0.020 . 2 . . . . A 27 LYS HB3 . 34119 1
187 . 1 . 1 27 27 LYS HG2 H 1 1.466 0.020 . 1 . . . . A 27 LYS HG2 . 34119 1
188 . 1 . 1 27 27 LYS HG3 H 1 1.466 0.020 . 1 . . . . A 27 LYS HG3 . 34119 1
189 . 1 . 1 27 27 LYS HD2 H 1 1.683 0.020 . 1 . . . . A 27 LYS HD2 . 34119 1
190 . 1 . 1 27 27 LYS HD3 H 1 1.683 0.020 . 1 . . . . A 27 LYS HD3 . 34119 1
191 . 1 . 1 27 27 LYS HE2 H 1 2.954 0.020 . 1 . . . . A 27 LYS HE2 . 34119 1
192 . 1 . 1 27 27 LYS HE3 H 1 2.954 0.020 . 1 . . . . A 27 LYS HE3 . 34119 1
193 . 1 . 1 28 28 ASN H H 1 7.572 0.020 . 1 . . . . A 28 ASN H . 34119 1
194 . 1 . 1 28 28 ASN HA H 1 4.757 0.020 . 1 . . . . A 28 ASN HA . 34119 1
195 . 1 . 1 28 28 ASN HB2 H 1 3.002 0.020 . 2 . . . . A 28 ASN HB2 . 34119 1
196 . 1 . 1 28 28 ASN HB3 H 1 2.778 0.020 . 2 . . . . A 28 ASN HB3 . 34119 1
197 . 1 . 1 28 28 ASN HD21 H 1 7.631 0.020 . 1 . . . . A 28 ASN HD21 . 34119 1
198 . 1 . 1 28 28 ASN HD22 H 1 6.916 0.020 . 1 . . . . A 28 ASN HD22 . 34119 1
199 . 1 . 1 29 29 GLY H H 1 7.669 0.020 . 1 . . . . A 29 GLY H . 34119 1
200 . 1 . 1 29 29 GLY HA2 H 1 4.198 0.020 . 2 . . . . A 29 GLY HA2 . 34119 1
201 . 1 . 1 29 29 GLY HA3 H 1 3.542 0.020 . 2 . . . . A 29 GLY HA3 . 34119 1
202 . 1 . 1 30 30 GLY H H 1 8.263 0.020 . 1 . . . . A 30 GLY H . 34119 1
203 . 1 . 1 30 30 GLY HA2 H 1 2.770 0.020 . 2 . . . . A 30 GLY HA2 . 34119 1
204 . 1 . 1 30 30 GLY HA3 H 1 1.388 0.020 . 2 . . . . A 30 GLY HA3 . 34119 1
205 . 1 . 1 31 31 PRO HA H 1 4.529 0.020 . 1 . . . . A 31 PRO HA . 34119 1
206 . 1 . 1 31 31 PRO HB2 H 1 2.455 0.020 . 2 . . . . A 31 PRO HB2 . 34119 1
207 . 1 . 1 31 31 PRO HB3 H 1 2.022 0.020 . 2 . . . . A 31 PRO HB3 . 34119 1
208 . 1 . 1 31 31 PRO HG2 H 1 2.068 0.020 . 2 . . . . A 31 PRO HG2 . 34119 1
209 . 1 . 1 31 31 PRO HG3 H 1 1.996 0.020 . 2 . . . . A 31 PRO HG3 . 34119 1
210 . 1 . 1 31 31 PRO HD2 H 1 3.645 0.020 . 2 . . . . A 31 PRO HD2 . 34119 1
211 . 1 . 1 31 31 PRO HD3 H 1 3.029 0.020 . 2 . . . . A 31 PRO HD3 . 34119 1
212 . 1 . 1 32 32 SER H H 1 7.670 0.020 . 1 . . . . A 32 SER H . 34119 1
213 . 1 . 1 32 32 SER HA H 1 4.421 0.020 . 1 . . . . A 32 SER HA . 34119 1
214 . 1 . 1 32 32 SER HB2 H 1 3.971 0.020 . 2 . . . . A 32 SER HB2 . 34119 1
215 . 1 . 1 32 32 SER HB3 H 1 3.918 0.020 . 2 . . . . A 32 SER HB3 . 34119 1
216 . 1 . 1 33 33 SER H H 1 8.033 0.020 . 1 . . . . A 33 SER H . 34119 1
217 . 1 . 1 33 33 SER HA H 1 4.327 0.020 . 1 . . . . A 33 SER HA . 34119 1
218 . 1 . 1 33 33 SER HB2 H 1 3.995 0.020 . 2 . . . . A 33 SER HB2 . 34119 1
219 . 1 . 1 33 33 SER HB3 H 1 3.772 0.020 . 2 . . . . A 33 SER HB3 . 34119 1
220 . 1 . 1 34 34 GLY H H 1 7.845 0.020 . 1 . . . . A 34 GLY H . 34119 1
221 . 1 . 1 34 34 GLY HA2 H 1 4.285 0.020 . 2 . . . . A 34 GLY HA2 . 34119 1
222 . 1 . 1 34 34 GLY HA3 H 1 3.807 0.020 . 2 . . . . A 34 GLY HA3 . 34119 1
223 . 1 . 1 35 35 ALA H H 1 8.072 0.020 . 1 . . . . A 35 ALA H . 34119 1
224 . 1 . 1 35 35 ALA HA H 1 4.891 0.020 . 1 . . . . A 35 ALA HA . 34119 1
225 . 1 . 1 35 35 ALA HB1 H 1 1.483 0.020 . 1 . . . . A 35 ALA HB1 . 34119 1
226 . 1 . 1 35 35 ALA HB2 H 1 1.483 0.020 . 1 . . . . A 35 ALA HB2 . 34119 1
227 . 1 . 1 35 35 ALA HB3 H 1 1.483 0.020 . 1 . . . . A 35 ALA HB3 . 34119 1
228 . 1 . 1 36 36 PRO HA H 1 4.650 0.020 . 1 . . . . A 36 PRO HA . 34119 1
229 . 1 . 1 36 36 PRO HB2 H 1 2.204 0.020 . 2 . . . . A 36 PRO HB2 . 34119 1
230 . 1 . 1 36 36 PRO HB3 H 1 1.874 0.020 . 2 . . . . A 36 PRO HB3 . 34119 1
231 . 1 . 1 36 36 PRO HG2 H 1 2.008 0.020 . 1 . . . . A 36 PRO HG2 . 34119 1
232 . 1 . 1 36 36 PRO HG3 H 1 2.008 0.020 . 1 . . . . A 36 PRO HG3 . 34119 1
233 . 1 . 1 36 36 PRO HD2 H 1 3.841 0.020 . 2 . . . . A 36 PRO HD2 . 34119 1
234 . 1 . 1 36 36 PRO HD3 H 1 3.683 0.020 . 2 . . . . A 36 PRO HD3 . 34119 1
235 . 1 . 1 37 37 PRO HA H 1 3.125 0.020 . 1 . . . . A 37 PRO HA . 34119 1
236 . 1 . 1 37 37 PRO HB2 H 1 1.461 0.020 . 2 . . . . A 37 PRO HB2 . 34119 1
237 . 1 . 1 37 37 PRO HB3 H 1 1.045 0.020 . 2 . . . . A 37 PRO HB3 . 34119 1
238 . 1 . 1 37 37 PRO HG2 H 1 1.796 0.020 . 2 . . . . A 37 PRO HG2 . 34119 1
239 . 1 . 1 37 37 PRO HG3 H 1 1.586 0.020 . 2 . . . . A 37 PRO HG3 . 34119 1
240 . 1 . 1 37 37 PRO HD2 H 1 3.439 0.020 . 1 . . . . A 37 PRO HD2 . 34119 1
241 . 1 . 1 37 37 PRO HD3 H 1 3.439 0.020 . 1 . . . . A 37 PRO HD3 . 34119 1
242 . 1 . 1 38 38 PRO HA H 1 4.352 0.020 . 1 . . . . A 38 PRO HA . 34119 1
243 . 1 . 1 38 38 PRO HB2 H 1 2.228 0.020 . 2 . . . . A 38 PRO HB2 . 34119 1
244 . 1 . 1 38 38 PRO HB3 H 1 1.944 0.020 . 2 . . . . A 38 PRO HB3 . 34119 1
245 . 1 . 1 38 38 PRO HG2 H 1 1.864 0.020 . 1 . . . . A 38 PRO HG2 . 34119 1
246 . 1 . 1 38 38 PRO HG3 H 1 1.864 0.020 . 1 . . . . A 38 PRO HG3 . 34119 1
247 . 1 . 1 38 38 PRO HD2 H 1 3.150 0.020 . 2 . . . . A 38 PRO HD2 . 34119 1
248 . 1 . 1 38 38 PRO HD3 H 1 2.993 0.020 . 2 . . . . A 38 PRO HD3 . 34119 1
249 . 1 . 1 39 39 SER H H 1 7.946 0.020 . 1 . . . . A 39 SER H . 34119 1
250 . 1 . 1 39 39 SER HA H 1 4.339 0.020 . 1 . . . . A 39 SER HA . 34119 1
251 . 1 . 1 39 39 SER HB2 H 1 3.882 0.020 . 2 . . . . A 39 SER HB2 . 34119 1
252 . 1 . 1 39 39 SER HB3 H 1 3.800 0.020 . 2 . . . . A 39 SER HB3 . 34119 1
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