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 30567
_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' . . . 30567 1
2 '2D 1H-1H NOESY' . . . 30567 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 10 10 VAL H H 1 8.000 0.020 . . . . . . A 10 VAL H . 30567 1
2 . 1 . 1 10 10 VAL HA H 1 4.172 0.020 . . . . . . A 10 VAL HA . 30567 1
3 . 1 . 1 10 10 VAL HG11 H 1 0.820 0.020 . . . . . . A 10 VAL HG11 . 30567 1
4 . 1 . 1 10 10 VAL HG12 H 1 0.820 0.020 . . . . . . A 10 VAL HG12 . 30567 1
5 . 1 . 1 10 10 VAL HG13 H 1 0.820 0.020 . . . . . . A 10 VAL HG13 . 30567 1
6 . 1 . 1 10 10 VAL HG21 H 1 0.853 0.020 . . . . . . A 10 VAL HG21 . 30567 1
7 . 1 . 1 10 10 VAL HG22 H 1 0.853 0.020 . . . . . . A 10 VAL HG22 . 30567 1
8 . 1 . 1 10 10 VAL HG23 H 1 0.853 0.020 . . . . . . A 10 VAL HG23 . 30567 1
9 . 1 . 1 11 11 TRP H H 1 8.905 0.020 . . . . . . A 11 TRP H . 30567 1
10 . 1 . 1 11 11 TRP HA H 1 4.430 0.020 . . . . . . A 11 TRP HA . 30567 1
11 . 1 . 1 11 11 TRP HB2 H 1 2.912 0.020 . . . . . . A 11 TRP HB2 . 30567 1
12 . 1 . 1 11 11 TRP HB3 H 1 2.863 0.020 . . . . . . A 11 TRP HB3 . 30567 1
13 . 1 . 1 11 11 TRP HD1 H 1 7.100 0.020 . . . . . . A 11 TRP HD1 . 30567 1
14 . 1 . 1 11 11 TRP HE1 H 1 10.341 0.020 . . . . . . A 11 TRP HE1 . 30567 1
15 . 1 . 1 11 11 TRP HE3 H 1 6.908 0.020 . . . . . . A 11 TRP HE3 . 30567 1
16 . 1 . 1 11 11 TRP HZ3 H 1 6.607 0.020 . . . . . . A 11 TRP HZ3 . 30567 1
17 . 1 . 1 11 11 TRP HH2 H 1 6.737 0.020 . . . . . . A 11 TRP HH2 . 30567 1
18 . 1 . 1 12 12 THR H H 1 9.312 0.020 . . . . . . A 12 THR H . 30567 1
19 . 1 . 1 12 12 THR HA H 1 4.468 0.020 . . . . . . A 12 THR HA . 30567 1
20 . 1 . 1 12 12 THR HG21 H 1 1.201 0.020 . . . . . . A 12 THR HG21 . 30567 1
21 . 1 . 1 12 12 THR HG22 H 1 1.201 0.020 . . . . . . A 12 THR HG22 . 30567 1
22 . 1 . 1 12 12 THR HG23 H 1 1.201 0.020 . . . . . . A 12 THR HG23 . 30567 1
23 . 1 . 1 14 14 ALA H H 1 8.422 0.020 . . . . . . A 14 ALA H . 30567 1
24 . 1 . 1 14 14 ALA HA H 1 4.219 0.020 . . . . . . A 14 ALA HA . 30567 1
25 . 1 . 1 14 14 ALA HB1 H 1 1.389 0.020 . . . . . . A 14 ALA HB1 . 30567 1
26 . 1 . 1 14 14 ALA HB2 H 1 1.389 0.020 . . . . . . A 14 ALA HB2 . 30567 1
27 . 1 . 1 14 14 ALA HB3 H 1 1.389 0.020 . . . . . . A 14 ALA HB3 . 30567 1
28 . 1 . 1 15 15 GLU H H 1 7.903 0.020 . . . . . . A 15 GLU H . 30567 1
29 . 1 . 1 15 15 GLU HA H 1 3.857 0.020 . . . . . . A 15 GLU HA . 30567 1
30 . 1 . 1 15 15 GLU HB2 H 1 1.812 0.020 . . . . . . A 15 GLU HB2 . 30567 1
31 . 1 . 1 15 15 GLU HB3 H 1 1.759 0.020 . . . . . . A 15 GLU HB3 . 30567 1
32 . 1 . 1 15 15 GLU HG2 H 1 2.413 0.020 . . . . . . A 15 GLU HG2 . 30567 1
33 . 1 . 1 15 15 GLU HG3 H 1 2.277 0.020 . . . . . . A 15 GLU HG3 . 30567 1
34 . 1 . 1 16 16 HIS H H 1 8.827 0.020 . . . . . . A 16 HIS H . 30567 1
35 . 1 . 1 16 16 HIS HA H 1 4.496 0.020 . . . . . . A 16 HIS HA . 30567 1
36 . 1 . 1 16 16 HIS HB2 H 1 3.311 0.020 . . . . . . A 16 HIS HB2 . 30567 1
37 . 1 . 1 16 16 HIS HB3 H 1 3.153 0.020 . . . . . . A 16 HIS HB3 . 30567 1
38 . 1 . 1 16 16 HIS HD2 H 1 7.116 0.020 . . . . . . A 16 HIS HD2 . 30567 1
39 . 1 . 1 16 16 HIS HE1 H 1 7.040 0.020 . . . . . . A 16 HIS HE1 . 30567 1
40 . 1 . 1 17 17 ALA H H 1 8.368 0.020 . . . . . . A 17 ALA H . 30567 1
41 . 1 . 1 17 17 ALA HA H 1 4.051 0.020 . . . . . . A 17 ALA HA . 30567 1
42 . 1 . 1 17 17 ALA HB1 H 1 1.539 0.020 . . . . . . A 17 ALA HB1 . 30567 1
43 . 1 . 1 17 17 ALA HB2 H 1 1.539 0.020 . . . . . . A 17 ALA HB2 . 30567 1
44 . 1 . 1 17 17 ALA HB3 H 1 1.539 0.020 . . . . . . A 17 ALA HB3 . 30567 1
45 . 1 . 1 18 18 LYS H H 1 7.792 0.020 . . . . . . A 18 LYS H . 30567 1
46 . 1 . 1 18 18 LYS HA H 1 4.279 0.020 . . . . . . A 18 LYS HA . 30567 1
47 . 1 . 1 18 18 LYS HB2 H 1 2.092 0.020 . . . . . . A 18 LYS HB2 . 30567 1
48 . 1 . 1 18 18 LYS HB3 H 1 1.761 0.020 . . . . . . A 18 LYS HB3 . 30567 1
49 . 1 . 1 18 18 LYS HG2 H 1 1.426 0.020 . . . . . . A 18 LYS HG2 . 30567 1
50 . 1 . 1 18 18 LYS HG3 H 1 1.426 0.020 . . . . . . A 18 LYS HG3 . 30567 1
51 . 1 . 1 18 18 LYS HD2 H 1 1.696 0.020 . . . . . . A 18 LYS HD2 . 30567 1
52 . 1 . 1 18 18 LYS HD3 H 1 1.696 0.020 . . . . . . A 18 LYS HD3 . 30567 1
53 . 1 . 1 19 19 PHE H H 1 8.390 0.020 . . . . . . A 19 PHE H . 30567 1
54 . 1 . 1 19 19 PHE HA H 1 4.150 0.020 . . . . . . A 19 PHE HA . 30567 1
55 . 1 . 1 19 19 PHE HB2 H 1 3.654 0.020 . . . . . . A 19 PHE HB2 . 30567 1
56 . 1 . 1 19 19 PHE HB3 H 1 3.342 0.020 . . . . . . A 19 PHE HB3 . 30567 1
57 . 1 . 1 19 19 PHE HD1 H 1 6.690 0.020 . . . . . . A 19 PHE HD1 . 30567 1
58 . 1 . 1 19 19 PHE HD2 H 1 6.690 0.020 . . . . . . A 19 PHE HD2 . 30567 1
59 . 1 . 1 19 19 PHE HE1 H 1 6.602 0.020 . . . . . . A 19 PHE HE1 . 30567 1
60 . 1 . 1 19 19 PHE HE2 H 1 6.602 0.020 . . . . . . A 19 PHE HE2 . 30567 1
61 . 1 . 1 19 19 PHE HZ H 1 6.875 0.020 . . . . . . A 19 PHE HZ . 30567 1
62 . 1 . 1 20 20 VAL H H 1 8.122 0.020 . . . . . . A 20 VAL H . 30567 1
63 . 1 . 1 20 20 VAL HA H 1 2.857 0.020 . . . . . . A 20 VAL HA . 30567 1
64 . 1 . 1 20 20 VAL HB H 1 1.962 0.020 . . . . . . A 20 VAL HB . 30567 1
65 . 1 . 1 20 20 VAL HG11 H 1 0.803 0.020 . . . . . . A 20 VAL HG11 . 30567 1
66 . 1 . 1 20 20 VAL HG12 H 1 0.803 0.020 . . . . . . A 20 VAL HG12 . 30567 1
67 . 1 . 1 20 20 VAL HG13 H 1 0.803 0.020 . . . . . . A 20 VAL HG13 . 30567 1
68 . 1 . 1 20 20 VAL HG21 H 1 0.617 0.020 . . . . . . A 20 VAL HG21 . 30567 1
69 . 1 . 1 20 20 VAL HG22 H 1 0.617 0.020 . . . . . . A 20 VAL HG22 . 30567 1
70 . 1 . 1 20 20 VAL HG23 H 1 0.617 0.020 . . . . . . A 20 VAL HG23 . 30567 1
71 . 1 . 1 21 21 GLU H H 1 7.901 0.020 . . . . . . A 21 GLU H . 30567 1
72 . 1 . 1 21 21 GLU HA H 1 3.914 0.020 . . . . . . A 21 GLU HA . 30567 1
73 . 1 . 1 21 21 GLU HB2 H 1 2.211 0.020 . . . . . . A 21 GLU HB2 . 30567 1
74 . 1 . 1 21 21 GLU HB3 H 1 1.974 0.020 . . . . . . A 21 GLU HB3 . 30567 1
75 . 1 . 1 21 21 GLU HG2 H 1 2.395 0.020 . . . . . . A 21 GLU HG2 . 30567 1
76 . 1 . 1 21 21 GLU HG3 H 1 2.296 0.020 . . . . . . A 21 GLU HG3 . 30567 1
77 . 1 . 1 22 22 GLY H H 1 8.814 0.020 . . . . . . A 22 GLY H . 30567 1
78 . 1 . 1 22 22 GLY HA2 H 1 3.432 0.020 . . . . . . A 22 GLY HA2 . 30567 1
79 . 1 . 1 22 22 GLY HA3 H 1 3.239 0.020 . . . . . . A 22 GLY HA3 . 30567 1
80 . 1 . 1 23 23 LEU H H 1 8.158 0.020 . . . . . . A 23 LEU H . 30567 1
81 . 1 . 1 23 23 LEU HA H 1 3.992 0.020 . . . . . . A 23 LEU HA . 30567 1
82 . 1 . 1 23 23 LEU HB2 H 1 1.489 0.020 . . . . . . A 23 LEU HB2 . 30567 1
83 . 1 . 1 23 23 LEU HB3 H 1 1.251 0.020 . . . . . . A 23 LEU HB3 . 30567 1
84 . 1 . 1 23 23 LEU HG H 1 1.121 0.020 . . . . . . A 23 LEU HG . 30567 1
85 . 1 . 1 23 23 LEU HD11 H 1 0.739 0.020 . . . . . . A 23 LEU HD11 . 30567 1
86 . 1 . 1 23 23 LEU HD12 H 1 0.739 0.020 . . . . . . A 23 LEU HD12 . 30567 1
87 . 1 . 1 23 23 LEU HD13 H 1 0.739 0.020 . . . . . . A 23 LEU HD13 . 30567 1
88 . 1 . 1 23 23 LEU HD21 H 1 0.492 0.020 . . . . . . A 23 LEU HD21 . 30567 1
89 . 1 . 1 23 23 LEU HD22 H 1 0.492 0.020 . . . . . . A 23 LEU HD22 . 30567 1
90 . 1 . 1 23 23 LEU HD23 H 1 0.492 0.020 . . . . . . A 23 LEU HD23 . 30567 1
91 . 1 . 1 24 24 ALA H H 1 6.959 0.020 . . . . . . A 24 ALA H . 30567 1
92 . 1 . 1 24 24 ALA HA H 1 3.926 0.020 . . . . . . A 24 ALA HA . 30567 1
93 . 1 . 1 24 24 ALA HB1 H 1 1.337 0.020 . . . . . . A 24 ALA HB1 . 30567 1
94 . 1 . 1 24 24 ALA HB2 H 1 1.337 0.020 . . . . . . A 24 ALA HB2 . 30567 1
95 . 1 . 1 24 24 ALA HB3 H 1 1.337 0.020 . . . . . . A 24 ALA HB3 . 30567 1
96 . 1 . 1 25 25 LEU H H 1 7.460 0.020 . . . . . . A 25 LEU H . 30567 1
97 . 1 . 1 25 25 LEU HA H 1 3.623 0.020 . . . . . . A 25 LEU HA . 30567 1
98 . 1 . 1 25 25 LEU HB2 H 1 1.117 0.020 . . . . . . A 25 LEU HB2 . 30567 1
99 . 1 . 1 25 25 LEU HB3 H 1 1.117 0.020 . . . . . . A 25 LEU HB3 . 30567 1
100 . 1 . 1 25 25 LEU HG H 1 0.396 0.020 . . . . . . A 25 LEU HG . 30567 1
101 . 1 . 1 25 25 LEU HD11 H 1 0.152 0.020 . . . . . . A 25 LEU HD11 . 30567 1
102 . 1 . 1 25 25 LEU HD12 H 1 0.152 0.020 . . . . . . A 25 LEU HD12 . 30567 1
103 . 1 . 1 25 25 LEU HD13 H 1 0.152 0.020 . . . . . . A 25 LEU HD13 . 30567 1
104 . 1 . 1 25 25 LEU HD21 H 1 -0.243 0.020 . . . . . . A 25 LEU HD21 . 30567 1
105 . 1 . 1 25 25 LEU HD22 H 1 -0.243 0.020 . . . . . . A 25 LEU HD22 . 30567 1
106 . 1 . 1 25 25 LEU HD23 H 1 -0.243 0.020 . . . . . . A 25 LEU HD23 . 30567 1
107 . 1 . 1 26 26 PHE H H 1 8.251 0.020 . . . . . . A 26 PHE H . 30567 1
108 . 1 . 1 26 26 PHE HA H 1 4.801 0.020 . . . . . . A 26 PHE HA . 30567 1
109 . 1 . 1 26 26 PHE HB2 H 1 3.285 0.020 . . . . . . A 26 PHE HB2 . 30567 1
110 . 1 . 1 26 26 PHE HB3 H 1 2.478 0.020 . . . . . . A 26 PHE HB3 . 30567 1
111 . 1 . 1 26 26 PHE HD1 H 1 6.925 0.020 . . . . . . A 26 PHE HD1 . 30567 1
112 . 1 . 1 26 26 PHE HD2 H 1 6.925 0.020 . . . . . . A 26 PHE HD2 . 30567 1
113 . 1 . 1 26 26 PHE HE1 H 1 7.029 0.020 . . . . . . A 26 PHE HE1 . 30567 1
114 . 1 . 1 26 26 PHE HE2 H 1 7.029 0.020 . . . . . . A 26 PHE HE2 . 30567 1
115 . 1 . 1 26 26 PHE HZ H 1 6.822 0.020 . . . . . . A 26 PHE HZ . 30567 1
116 . 1 . 1 27 27 HIS H H 1 7.765 0.020 . . . . . . A 27 HIS H . 30567 1
117 . 1 . 1 27 27 HIS HA H 1 4.176 0.020 . . . . . . A 27 HIS HA . 30567 1
118 . 1 . 1 28 28 LYS H H 1 7.346 0.020 . . . . . . A 28 LYS H . 30567 1
119 . 1 . 1 28 28 LYS HA H 1 3.132 0.020 . . . . . . A 28 LYS HA . 30567 1
120 . 1 . 1 28 28 LYS HB2 H 1 1.377 0.020 . . . . . . A 28 LYS HB2 . 30567 1
121 . 1 . 1 28 28 LYS HB3 H 1 1.169 0.020 . . . . . . A 28 LYS HB3 . 30567 1
122 . 1 . 1 28 28 LYS HG2 H 1 0.491 0.020 . . . . . . A 28 LYS HG2 . 30567 1
123 . 1 . 1 28 28 LYS HG3 H 1 0.491 0.020 . . . . . . A 28 LYS HG3 . 30567 1
124 . 1 . 1 28 28 LYS HD2 H 1 0.837 0.020 . . . . . . A 28 LYS HD2 . 30567 1
125 . 1 . 1 28 28 LYS HD3 H 1 0.837 0.020 . . . . . . A 28 LYS HD3 . 30567 1
126 . 1 . 1 29 29 ASP H H 1 7.132 0.020 . . . . . . A 29 ASP H . 30567 1
127 . 1 . 1 29 29 ASP HA H 1 4.386 0.020 . . . . . . A 29 ASP HA . 30567 1
128 . 1 . 1 29 29 ASP HB2 H 1 2.359 0.020 . . . . . . A 29 ASP HB2 . 30567 1
129 . 1 . 1 29 29 ASP HB3 H 1 2.922 0.020 . . . . . . A 29 ASP HB3 . 30567 1
130 . 1 . 1 30 30 TRP H H 1 7.199 0.020 . . . . . . A 30 TRP H . 30567 1
131 . 1 . 1 30 30 TRP HA H 1 4.487 0.020 . . . . . . A 30 TRP HA . 30567 1
132 . 1 . 1 30 30 TRP HB2 H 1 3.370 0.020 . . . . . . A 30 TRP HB2 . 30567 1
133 . 1 . 1 30 30 TRP HB3 H 1 3.174 0.020 . . . . . . A 30 TRP HB3 . 30567 1
134 . 1 . 1 30 30 TRP HD1 H 1 7.405 0.020 . . . . . . A 30 TRP HD1 . 30567 1
135 . 1 . 1 30 30 TRP HE1 H 1 10.440 0.020 . . . . . . A 30 TRP HE1 . 30567 1
136 . 1 . 1 30 30 TRP HE3 H 1 7.568 0.020 . . . . . . A 30 TRP HE3 . 30567 1
137 . 1 . 1 30 30 TRP HZ2 H 1 7.340 0.020 . . . . . . A 30 TRP HZ2 . 30567 1
138 . 1 . 1 30 30 TRP HZ3 H 1 6.839 0.020 . . . . . . A 30 TRP HZ3 . 30567 1
139 . 1 . 1 30 30 TRP HH2 H 1 7.125 0.020 . . . . . . A 30 TRP HH2 . 30567 1
140 . 1 . 1 31 31 LYS H H 1 8.121 0.020 . . . . . . A 31 LYS H . 30567 1
141 . 1 . 1 31 31 LYS HA H 1 3.902 0.020 . . . . . . A 31 LYS HA . 30567 1
142 . 1 . 1 31 31 LYS HB2 H 1 1.901 0.020 . . . . . . A 31 LYS HB2 . 30567 1
143 . 1 . 1 31 31 LYS HB3 H 1 1.901 0.020 . . . . . . A 31 LYS HB3 . 30567 1
144 . 1 . 1 31 31 LYS HG2 H 1 1.347 0.020 . . . . . . A 31 LYS HG2 . 30567 1
145 . 1 . 1 31 31 LYS HG3 H 1 1.347 0.020 . . . . . . A 31 LYS HG3 . 30567 1
146 . 1 . 1 31 31 LYS HD2 H 1 1.687 0.020 . . . . . . A 31 LYS HD2 . 30567 1
147 . 1 . 1 31 31 LYS HD3 H 1 1.518 0.020 . . . . . . A 31 LYS HD3 . 30567 1
148 . 1 . 1 32 32 LYS H H 1 7.345 0.020 . . . . . . A 32 LYS H . 30567 1
149 . 1 . 1 32 32 LYS HA H 1 3.711 0.020 . . . . . . A 32 LYS HA . 30567 1
150 . 1 . 1 32 32 LYS HB2 H 1 1.321 0.020 . . . . . . A 32 LYS HB2 . 30567 1
151 . 1 . 1 32 32 LYS HB3 H 1 1.119 0.020 . . . . . . A 32 LYS HB3 . 30567 1
152 . 1 . 1 32 32 LYS HG2 H 1 0.342 0.020 . . . . . . A 32 LYS HG2 . 30567 1
153 . 1 . 1 32 32 LYS HG3 H 1 0.342 0.020 . . . . . . A 32 LYS HG3 . 30567 1
154 . 1 . 1 32 32 LYS HD2 H 1 0.895 0.020 . . . . . . A 32 LYS HD2 . 30567 1
155 . 1 . 1 32 32 LYS HD3 H 1 0.895 0.020 . . . . . . A 32 LYS HD3 . 30567 1
156 . 1 . 1 32 32 LYS HE2 H 1 2.746 0.020 . . . . . . A 32 LYS HE2 . 30567 1
157 . 1 . 1 32 32 LYS HE3 H 1 2.746 0.020 . . . . . . A 32 LYS HE3 . 30567 1
158 . 1 . 1 33 33 ILE H H 1 7.996 0.020 . . . . . . A 33 ILE H . 30567 1
159 . 1 . 1 33 33 ILE HA H 1 3.598 0.020 . . . . . . A 33 ILE HA . 30567 1
160 . 1 . 1 33 33 ILE HB H 1 2.043 0.020 . . . . . . A 33 ILE HB . 30567 1
161 . 1 . 1 33 33 ILE HG12 H 1 1.904 0.020 . . . . . . A 33 ILE HG12 . 30567 1
162 . 1 . 1 33 33 ILE HG13 H 1 1.904 0.020 . . . . . . A 33 ILE HG13 . 30567 1
163 . 1 . 1 33 33 ILE HG21 H 1 1.259 0.020 . . . . . . A 33 ILE HG21 . 30567 1
164 . 1 . 1 33 33 ILE HG22 H 1 1.259 0.020 . . . . . . A 33 ILE HG22 . 30567 1
165 . 1 . 1 33 33 ILE HG23 H 1 1.259 0.020 . . . . . . A 33 ILE HG23 . 30567 1
166 . 1 . 1 33 33 ILE HD11 H 1 0.725 0.020 . . . . . . A 33 ILE HD11 . 30567 1
167 . 1 . 1 33 33 ILE HD12 H 1 0.725 0.020 . . . . . . A 33 ILE HD12 . 30567 1
168 . 1 . 1 33 33 ILE HD13 H 1 0.725 0.020 . . . . . . A 33 ILE HD13 . 30567 1
169 . 1 . 1 34 34 LYS H H 1 8.633 0.020 . . . . . . A 34 LYS H . 30567 1
170 . 1 . 1 34 34 LYS HA H 1 3.907 0.020 . . . . . . A 34 LYS HA . 30567 1
171 . 1 . 1 34 34 LYS HB2 H 1 2.106 0.020 . . . . . . A 34 LYS HB2 . 30567 1
172 . 1 . 1 34 34 LYS HB3 H 1 2.106 0.020 . . . . . . A 34 LYS HB3 . 30567 1
173 . 1 . 1 34 34 LYS HD2 H 1 1.947 0.020 . . . . . . A 34 LYS HD2 . 30567 1
174 . 1 . 1 34 34 LYS HD3 H 1 1.947 0.020 . . . . . . A 34 LYS HD3 . 30567 1
175 . 1 . 1 35 35 GLU H H 1 7.593 0.020 . . . . . . A 35 GLU H . 30567 1
176 . 1 . 1 35 35 GLU HA H 1 3.984 0.020 . . . . . . A 35 GLU HA . 30567 1
177 . 1 . 1 35 35 GLU HB2 H 1 2.238 0.020 . . . . . . A 35 GLU HB2 . 30567 1
178 . 1 . 1 35 35 GLU HB3 H 1 1.995 0.020 . . . . . . A 35 GLU HB3 . 30567 1
179 . 1 . 1 35 35 GLU HG2 H 1 2.384 0.020 . . . . . . A 35 GLU HG2 . 30567 1
180 . 1 . 1 35 35 GLU HG3 H 1 2.384 0.020 . . . . . . A 35 GLU HG3 . 30567 1
181 . 1 . 1 36 36 TYR H H 1 7.759 0.020 . . . . . . A 36 TYR H . 30567 1
182 . 1 . 1 36 36 TYR HA H 1 4.235 0.020 . . . . . . A 36 TYR HA . 30567 1
183 . 1 . 1 36 36 TYR HB2 H 1 3.279 0.020 . . . . . . A 36 TYR HB2 . 30567 1
184 . 1 . 1 36 36 TYR HB3 H 1 3.227 0.020 . . . . . . A 36 TYR HB3 . 30567 1
185 . 1 . 1 36 36 TYR HD1 H 1 7.141 0.020 . . . . . . A 36 TYR HD1 . 30567 1
186 . 1 . 1 36 36 TYR HD2 H 1 7.141 0.020 . . . . . . A 36 TYR HD2 . 30567 1
187 . 1 . 1 36 36 TYR HE1 H 1 6.926 0.020 . . . . . . A 36 TYR HE1 . 30567 1
188 . 1 . 1 36 36 TYR HE2 H 1 6.926 0.020 . . . . . . A 36 TYR HE2 . 30567 1
189 . 1 . 1 37 37 ILE H H 1 8.469 0.020 . . . . . . A 37 ILE H . 30567 1
190 . 1 . 1 37 37 ILE HA H 1 3.648 0.020 . . . . . . A 37 ILE HA . 30567 1
191 . 1 . 1 37 37 ILE HB H 1 1.840 0.020 . . . . . . A 37 ILE HB . 30567 1
192 . 1 . 1 37 37 ILE HG12 H 1 1.192 0.020 . . . . . . A 37 ILE HG12 . 30567 1
193 . 1 . 1 37 37 ILE HG13 H 1 1.192 0.020 . . . . . . A 37 ILE HG13 . 30567 1
194 . 1 . 1 37 37 ILE HG21 H 1 1.088 0.020 . . . . . . A 37 ILE HG21 . 30567 1
195 . 1 . 1 37 37 ILE HG22 H 1 1.088 0.020 . . . . . . A 37 ILE HG22 . 30567 1
196 . 1 . 1 37 37 ILE HG23 H 1 1.088 0.020 . . . . . . A 37 ILE HG23 . 30567 1
197 . 1 . 1 37 37 ILE HD11 H 1 0.881 0.020 . . . . . . A 37 ILE HD11 . 30567 1
198 . 1 . 1 37 37 ILE HD12 H 1 0.881 0.020 . . . . . . A 37 ILE HD12 . 30567 1
199 . 1 . 1 37 37 ILE HD13 H 1 0.881 0.020 . . . . . . A 37 ILE HD13 . 30567 1
200 . 1 . 1 38 38 GLY H H 1 8.391 0.020 . . . . . . A 38 GLY H . 30567 1
201 . 1 . 1 38 38 GLY HA2 H 1 4.340 0.020 . . . . . . A 38 GLY HA2 . 30567 1
202 . 1 . 1 39 39 THR H H 1 7.139 0.020 . . . . . . A 39 THR H . 30567 1
203 . 1 . 1 40 40 LYS H H 1 7.248 0.020 . . . . . . A 40 LYS H . 30567 1
204 . 1 . 1 40 40 LYS HA H 1 4.648 0.020 . . . . . . A 40 LYS HA . 30567 1
205 . 1 . 1 40 40 LYS HB2 H 1 1.311 0.020 . . . . . . A 40 LYS HB2 . 30567 1
206 . 1 . 1 40 40 LYS HB3 H 1 1.311 0.020 . . . . . . A 40 LYS HB3 . 30567 1
207 . 1 . 1 40 40 LYS HG2 H 1 1.180 0.020 . . . . . . A 40 LYS HG2 . 30567 1
208 . 1 . 1 40 40 LYS HG3 H 1 1.180 0.020 . . . . . . A 40 LYS HG3 . 30567 1
209 . 1 . 1 40 40 LYS HD2 H 1 1.247 0.020 . . . . . . A 40 LYS HD2 . 30567 1
210 . 1 . 1 40 40 LYS HD3 H 1 1.247 0.020 . . . . . . A 40 LYS HD3 . 30567 1
211 . 1 . 1 40 40 LYS HE2 H 1 3.682 0.020 . . . . . . A 40 LYS HE2 . 30567 1
212 . 1 . 1 40 40 LYS HE3 H 1 3.682 0.020 . . . . . . A 40 LYS HE3 . 30567 1
213 . 1 . 1 41 41 THR H H 1 8.794 0.020 . . . . . . A 41 THR H . 30567 1
214 . 1 . 1 41 41 THR HA H 1 4.281 0.020 . . . . . . A 41 THR HA . 30567 1
215 . 1 . 1 41 41 THR HG21 H 1 1.176 0.020 . . . . . . A 41 THR HG21 . 30567 1
216 . 1 . 1 41 41 THR HG22 H 1 1.176 0.020 . . . . . . A 41 THR HG22 . 30567 1
217 . 1 . 1 41 41 THR HG23 H 1 1.176 0.020 . . . . . . A 41 THR HG23 . 30567 1
218 . 1 . 1 42 42 VAL H H 1 9.034 0.020 . . . . . . A 42 VAL H . 30567 1
219 . 1 . 1 42 42 VAL HA H 1 3.537 0.020 . . . . . . A 42 VAL HA . 30567 1
220 . 1 . 1 42 42 VAL HB H 1 2.085 0.020 . . . . . . A 42 VAL HB . 30567 1
221 . 1 . 1 42 42 VAL HG11 H 1 1.082 0.020 . . . . . . A 42 VAL HG11 . 30567 1
222 . 1 . 1 42 42 VAL HG12 H 1 1.082 0.020 . . . . . . A 42 VAL HG12 . 30567 1
223 . 1 . 1 42 42 VAL HG13 H 1 1.082 0.020 . . . . . . A 42 VAL HG13 . 30567 1
224 . 1 . 1 42 42 VAL HG21 H 1 0.914 0.020 . . . . . . A 42 VAL HG21 . 30567 1
225 . 1 . 1 42 42 VAL HG22 H 1 0.914 0.020 . . . . . . A 42 VAL HG22 . 30567 1
226 . 1 . 1 42 42 VAL HG23 H 1 0.914 0.020 . . . . . . A 42 VAL HG23 . 30567 1
227 . 1 . 1 43 43 VAL H H 1 7.811 0.020 . . . . . . A 43 VAL H . 30567 1
228 . 1 . 1 43 43 VAL HA H 1 3.547 0.020 . . . . . . A 43 VAL HA . 30567 1
229 . 1 . 1 43 43 VAL HB H 1 1.887 0.020 . . . . . . A 43 VAL HB . 30567 1
230 . 1 . 1 43 43 VAL HG11 H 1 0.992 0.020 . . . . . . A 43 VAL HG11 . 30567 1
231 . 1 . 1 43 43 VAL HG12 H 1 0.992 0.020 . . . . . . A 43 VAL HG12 . 30567 1
232 . 1 . 1 43 43 VAL HG13 H 1 0.992 0.020 . . . . . . A 43 VAL HG13 . 30567 1
233 . 1 . 1 43 43 VAL HG21 H 1 0.888 0.020 . . . . . . A 43 VAL HG21 . 30567 1
234 . 1 . 1 43 43 VAL HG22 H 1 0.888 0.020 . . . . . . A 43 VAL HG22 . 30567 1
235 . 1 . 1 43 43 VAL HG23 H 1 0.888 0.020 . . . . . . A 43 VAL HG23 . 30567 1
236 . 1 . 1 44 44 GLN H H 1 7.554 0.020 . . . . . . A 44 GLN H . 30567 1
237 . 1 . 1 44 44 GLN HA H 1 4.164 0.020 . . . . . . A 44 GLN HA . 30567 1
238 . 1 . 1 44 44 GLN HB2 H 1 1.931 0.020 . . . . . . A 44 GLN HB2 . 30567 1
239 . 1 . 1 44 44 GLN HB3 H 1 2.392 0.020 . . . . . . A 44 GLN HB3 . 30567 1
240 . 1 . 1 44 44 GLN HG2 H 1 2.464 0.020 . . . . . . A 44 GLN HG2 . 30567 1
241 . 1 . 1 44 44 GLN HG3 H 1 2.464 0.020 . . . . . . A 44 GLN HG3 . 30567 1
242 . 1 . 1 44 44 GLN HE21 H 1 7.636 0.020 . . . . . . A 44 GLN HE21 . 30567 1
243 . 1 . 1 44 44 GLN HE22 H 1 6.617 0.020 . . . . . . A 44 GLN HE22 . 30567 1
244 . 1 . 1 45 45 ILE H H 1 8.787 0.020 . . . . . . A 45 ILE H . 30567 1
245 . 1 . 1 45 45 ILE HA H 1 3.704 0.020 . . . . . . A 45 ILE HA . 30567 1
246 . 1 . 1 45 45 ILE HB H 1 2.055 0.020 . . . . . . A 45 ILE HB . 30567 1
247 . 1 . 1 45 45 ILE HG12 H 1 1.249 0.020 . . . . . . A 45 ILE HG12 . 30567 1
248 . 1 . 1 45 45 ILE HG13 H 1 1.249 0.020 . . . . . . A 45 ILE HG13 . 30567 1
249 . 1 . 1 45 45 ILE HG21 H 1 1.183 0.020 . . . . . . A 45 ILE HG21 . 30567 1
250 . 1 . 1 45 45 ILE HG22 H 1 1.183 0.020 . . . . . . A 45 ILE HG22 . 30567 1
251 . 1 . 1 45 45 ILE HG23 H 1 1.183 0.020 . . . . . . A 45 ILE HG23 . 30567 1
252 . 1 . 1 45 45 ILE HD11 H 1 0.931 0.020 . . . . . . A 45 ILE HD11 . 30567 1
253 . 1 . 1 45 45 ILE HD12 H 1 0.931 0.020 . . . . . . A 45 ILE HD12 . 30567 1
254 . 1 . 1 45 45 ILE HD13 H 1 0.931 0.020 . . . . . . A 45 ILE HD13 . 30567 1
255 . 1 . 1 46 46 ARG H H 1 8.539 0.020 . . . . . . A 46 ARG H . 30567 1
256 . 1 . 1 46 46 ARG HA H 1 3.011 0.020 . . . . . . A 46 ARG HA . 30567 1
257 . 1 . 1 46 46 ARG HB2 H 1 1.378 0.020 . . . . . . A 46 ARG HB2 . 30567 1
258 . 1 . 1 46 46 ARG HB3 H 1 1.517 0.020 . . . . . . A 46 ARG HB3 . 30567 1
259 . 1 . 1 46 46 ARG HG2 H 1 0.418 0.020 . . . . . . A 46 ARG HG2 . 30567 1
260 . 1 . 1 46 46 ARG HG3 H 1 0.418 0.020 . . . . . . A 46 ARG HG3 . 30567 1
261 . 1 . 1 46 46 ARG HD2 H 1 1.243 0.020 . . . . . . A 46 ARG HD2 . 30567 1
262 . 1 . 1 46 46 ARG HD3 H 1 1.243 0.020 . . . . . . A 46 ARG HD3 . 30567 1
263 . 1 . 1 47 47 SER H H 1 7.766 0.020 . . . . . . A 47 SER H . 30567 1
264 . 1 . 1 47 47 SER HA H 1 3.925 0.020 . . . . . . A 47 SER HA . 30567 1
265 . 1 . 1 48 48 HIS H H 1 7.988 0.020 . . . . . . A 48 HIS H . 30567 1
266 . 1 . 1 48 48 HIS HA H 1 3.856 0.020 . . . . . . A 48 HIS HA . 30567 1
267 . 1 . 1 48 48 HIS HB2 H 1 2.252 0.020 . . . . . . A 48 HIS HB2 . 30567 1
268 . 1 . 1 48 48 HIS HB3 H 1 2.505 0.020 . . . . . . A 48 HIS HB3 . 30567 1
269 . 1 . 1 49 49 ALA H H 1 8.620 0.020 . . . . . . A 49 ALA H . 30567 1
270 . 1 . 1 49 49 ALA HA H 1 3.809 0.020 . . . . . . A 49 ALA HA . 30567 1
271 . 1 . 1 49 49 ALA HB1 H 1 1.507 0.020 . . . . . . A 49 ALA HB1 . 30567 1
272 . 1 . 1 49 49 ALA HB2 H 1 1.507 0.020 . . . . . . A 49 ALA HB2 . 30567 1
273 . 1 . 1 49 49 ALA HB3 H 1 1.507 0.020 . . . . . . A 49 ALA HB3 . 30567 1
274 . 1 . 1 50 50 GLN H H 1 7.699 0.020 . . . . . . A 50 GLN H . 30567 1
275 . 1 . 1 50 50 GLN HA H 1 4.071 0.020 . . . . . . A 50 GLN HA . 30567 1
276 . 1 . 1 50 50 GLN HB2 H 1 2.169 0.020 . . . . . . A 50 GLN HB2 . 30567 1
277 . 1 . 1 50 50 GLN HB3 H 1 2.169 0.020 . . . . . . A 50 GLN HB3 . 30567 1
278 . 1 . 1 50 50 GLN HG2 H 1 2.511 0.020 . . . . . . A 50 GLN HG2 . 30567 1
279 . 1 . 1 50 50 GLN HG3 H 1 2.382 0.020 . . . . . . A 50 GLN HG3 . 30567 1
280 . 1 . 1 51 51 LYS H H 1 7.026 0.020 . . . . . . A 51 LYS H . 30567 1
281 . 1 . 1 51 51 LYS HA H 1 3.888 0.020 . . . . . . A 51 LYS HA . 30567 1
282 . 1 . 1 51 51 LYS HB2 H 1 1.629 0.020 . . . . . . A 51 LYS HB2 . 30567 1
283 . 1 . 1 51 51 LYS HB3 H 1 1.510 0.020 . . . . . . A 51 LYS HB3 . 30567 1
284 . 1 . 1 51 51 LYS HG2 H 1 1.458 0.020 . . . . . . A 51 LYS HG2 . 30567 1
285 . 1 . 1 51 51 LYS HG3 H 1 1.458 0.020 . . . . . . A 51 LYS HG3 . 30567 1
286 . 1 . 1 51 51 LYS HD2 H 1 1.326 0.020 . . . . . . A 51 LYS HD2 . 30567 1
287 . 1 . 1 51 51 LYS HD3 H 1 1.274 0.020 . . . . . . A 51 LYS HD3 . 30567 1
288 . 1 . 1 51 51 LYS HE2 H 1 2.835 0.020 . . . . . . A 51 LYS HE2 . 30567 1
289 . 1 . 1 51 51 LYS HE3 H 1 2.835 0.020 . . . . . . A 51 LYS HE3 . 30567 1
290 . 1 . 1 52 52 TYR H H 1 7.932 0.020 . . . . . . A 52 TYR H . 30567 1
291 . 1 . 1 52 52 TYR HA H 1 3.903 0.020 . . . . . . A 52 TYR HA . 30567 1
292 . 1 . 1 52 52 TYR HB2 H 1 2.724 0.020 . . . . . . A 52 TYR HB2 . 30567 1
293 . 1 . 1 52 52 TYR HB3 H 1 2.519 0.020 . . . . . . A 52 TYR HB3 . 30567 1
294 . 1 . 1 52 52 TYR HD1 H 1 7.486 0.020 . . . . . . A 52 TYR HD1 . 30567 1
295 . 1 . 1 52 52 TYR HD2 H 1 7.486 0.020 . . . . . . A 52 TYR HD2 . 30567 1
296 . 1 . 1 52 52 TYR HE1 H 1 7.415 0.020 . . . . . . A 52 TYR HE1 . 30567 1
297 . 1 . 1 52 52 TYR HE2 H 1 7.415 0.020 . . . . . . A 52 TYR HE2 . 30567 1
298 . 1 . 1 53 53 PHE H H 1 8.599 0.020 . . . . . . A 53 PHE H . 30567 1
299 . 1 . 1 53 53 PHE HA H 1 4.249 0.020 . . . . . . A 53 PHE HA . 30567 1
300 . 1 . 1 53 53 PHE HB2 H 1 3.271 0.020 . . . . . . A 53 PHE HB2 . 30567 1
301 . 1 . 1 53 53 PHE HB3 H 1 3.005 0.020 . . . . . . A 53 PHE HB3 . 30567 1
302 . 1 . 1 54 54 LEU H H 1 7.498 0.020 . . . . . . A 54 LEU H . 30567 1
303 . 1 . 1 54 54 LEU HA H 1 4.147 0.020 . . . . . . A 54 LEU HA . 30567 1
304 . 1 . 1 54 54 LEU HB2 H 1 1.774 0.020 . . . . . . A 54 LEU HB2 . 30567 1
305 . 1 . 1 54 54 LEU HB3 H 1 1.730 0.020 . . . . . . A 54 LEU HB3 . 30567 1
306 . 1 . 1 54 54 LEU HG H 1 1.571 0.020 . . . . . . A 54 LEU HG . 30567 1
307 . 1 . 1 54 54 LEU HD11 H 1 0.863 0.020 . . . . . . A 54 LEU HD11 . 30567 1
308 . 1 . 1 54 54 LEU HD12 H 1 0.863 0.020 . . . . . . A 54 LEU HD12 . 30567 1
309 . 1 . 1 54 54 LEU HD13 H 1 0.863 0.020 . . . . . . A 54 LEU HD13 . 30567 1
310 . 1 . 1 54 54 LEU HD21 H 1 0.863 0.020 . . . . . . A 54 LEU HD21 . 30567 1
311 . 1 . 1 54 54 LEU HD22 H 1 0.863 0.020 . . . . . . A 54 LEU HD22 . 30567 1
312 . 1 . 1 54 54 LEU HD23 H 1 0.863 0.020 . . . . . . A 54 LEU HD23 . 30567 1
313 . 1 . 1 55 55 LYS H H 1 7.456 0.020 . . . . . . A 55 LYS H . 30567 1
314 . 1 . 1 55 55 LYS HA H 1 4.053 0.020 . . . . . . A 55 LYS HA . 30567 1
315 . 1 . 1 55 55 LYS HB2 H 1 1.783 0.020 . . . . . . A 55 LYS HB2 . 30567 1
316 . 1 . 1 55 55 LYS HB3 H 1 1.710 0.020 . . . . . . A 55 LYS HB3 . 30567 1
317 . 1 . 1 55 55 LYS HG2 H 1 1.391 0.020 . . . . . . A 55 LYS HG2 . 30567 1
318 . 1 . 1 55 55 LYS HG3 H 1 1.391 0.020 . . . . . . A 55 LYS HG3 . 30567 1
319 . 1 . 1 55 55 LYS HE2 H 1 2.843 0.020 . . . . . . A 55 LYS HE2 . 30567 1
320 . 1 . 1 55 55 LYS HE3 H 1 2.843 0.020 . . . . . . A 55 LYS HE3 . 30567 1
321 . 1 . 1 56 56 LEU H H 1 7.549 0.020 . . . . . . A 56 LEU H . 30567 1
322 . 1 . 1 56 56 LEU HA H 1 4.027 0.020 . . . . . . A 56 LEU HA . 30567 1
323 . 1 . 1 56 56 LEU HB2 H 1 1.481 0.020 . . . . . . A 56 LEU HB2 . 30567 1
324 . 1 . 1 56 56 LEU HB3 H 1 1.398 0.020 . . . . . . A 56 LEU HB3 . 30567 1
325 . 1 . 1 56 56 LEU HD11 H 1 0.693 0.020 . . . . . . A 56 LEU HD11 . 30567 1
326 . 1 . 1 56 56 LEU HD12 H 1 0.693 0.020 . . . . . . A 56 LEU HD12 . 30567 1
327 . 1 . 1 56 56 LEU HD13 H 1 0.693 0.020 . . . . . . A 56 LEU HD13 . 30567 1
328 . 1 . 1 56 56 LEU HD21 H 1 0.648 0.020 . . . . . . A 56 LEU HD21 . 30567 1
329 . 1 . 1 56 56 LEU HD22 H 1 0.648 0.020 . . . . . . A 56 LEU HD22 . 30567 1
330 . 1 . 1 56 56 LEU HD23 H 1 0.648 0.020 . . . . . . A 56 LEU HD23 . 30567 1
331 . 1 . 1 57 57 ASN H H 1 7.965 0.020 . . . . . . A 57 ASN H . 30567 1
332 . 1 . 1 57 57 ASN HA H 1 4.573 0.020 . . . . . . A 57 ASN HA . 30567 1
333 . 1 . 1 57 57 ASN HB2 H 1 2.824 0.020 . . . . . . A 57 ASN HB2 . 30567 1
334 . 1 . 1 57 57 ASN HB3 H 1 2.700 0.020 . . . . . . A 57 ASN HB3 . 30567 1
335 . 1 . 1 58 58 LYS H H 1 7.937 0.020 . . . . . . A 58 LYS H . 30567 1
336 . 1 . 1 58 58 LYS HA H 1 4.326 0.020 . . . . . . A 58 LYS HA . 30567 1
337 . 1 . 1 58 58 LYS HB2 H 1 1.835 0.020 . . . . . . A 58 LYS HB2 . 30567 1
338 . 1 . 1 58 58 LYS HB3 H 1 1.733 0.020 . . . . . . A 58 LYS HB3 . 30567 1
339 . 1 . 1 58 58 LYS HG2 H 1 1.375 0.020 . . . . . . A 58 LYS HG2 . 30567 1
340 . 1 . 1 58 58 LYS HG3 H 1 1.375 0.020 . . . . . . A 58 LYS HG3 . 30567 1
341 . 1 . 1 58 58 LYS HD2 H 1 1.615 0.020 . . . . . . A 58 LYS HD2 . 30567 1
342 . 1 . 1 58 58 LYS HD3 H 1 1.615 0.020 . . . . . . A 58 LYS HD3 . 30567 1
343 . 1 . 1 58 58 LYS HE2 H 1 2.932 0.020 . . . . . . A 58 LYS HE2 . 30567 1
344 . 1 . 1 58 58 LYS HE3 H 1 2.932 0.020 . . . . . . A 58 LYS HE3 . 30567 1
345 . 1 . 1 59 59 THR H H 1 8.081 0.020 . . . . . . A 59 THR H . 30567 1
346 . 1 . 1 59 59 THR HA H 1 4.263 0.020 . . . . . . A 59 THR HA . 30567 1
347 . 1 . 1 59 59 THR HB H 1 4.180 0.020 . . . . . . A 59 THR HB . 30567 1
348 . 1 . 1 59 59 THR HG21 H 1 1.141 0.020 . . . . . . A 59 THR HG21 . 30567 1
349 . 1 . 1 59 59 THR HG22 H 1 1.141 0.020 . . . . . . A 59 THR HG22 . 30567 1
350 . 1 . 1 59 59 THR HG23 H 1 1.141 0.020 . . . . . . A 59 THR HG23 . 30567 1
351 . 1 . 1 60 60 ALA H H 1 7.866 0.020 . . . . . . A 60 ALA H . 30567 1
352 . 1 . 1 60 60 ALA HA H 1 4.033 0.020 . . . . . . A 60 ALA HA . 30567 1
353 . 1 . 1 60 60 ALA HB1 H 1 1.271 0.020 . . . . . . A 60 ALA HB1 . 30567 1
354 . 1 . 1 60 60 ALA HB2 H 1 1.271 0.020 . . . . . . A 60 ALA HB2 . 30567 1
355 . 1 . 1 60 60 ALA HB3 H 1 1.271 0.020 . . . . . . A 60 ALA HB3 . 30567 1
stop_
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