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 51183
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Human Amylin HNz-PEGylated'
_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' . . . 51183 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 . . 51183 1
2 $software_2 . . 51183 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 LYS HA H 1 4.023 0.020 . 1 . . . . . 1 LYS HA . 51183 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.875 0.020 . 1 . . . . . 1 LYS HB2 . 51183 1
3 . 1 . 1 1 1 LYS HB3 H 1 1.875 0.020 . 1 . . . . . 1 LYS HB3 . 51183 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.383 0.020 . 1 . . . . . 1 LYS HG2 . 51183 1
5 . 1 . 1 1 1 LYS HG3 H 1 1.383 0.020 . 1 . . . . . 1 LYS HG3 . 51183 1
6 . 1 . 1 1 1 LYS HD2 H 1 1.564 0.020 . 1 . . . . . 1 LYS HD2 . 51183 1
7 . 1 . 1 1 1 LYS HD3 H 1 1.564 0.020 . 1 . . . . . 1 LYS HD3 . 51183 1
8 . 1 . 1 1 1 LYS HE2 H 1 3.248 0.020 . 1 . . . . . 1 LYS HE2 . 51183 1
9 . 1 . 1 1 1 LYS HE3 H 1 3.248 0.020 . 1 . . . . . 1 LYS HE3 . 51183 1
10 . 1 . 1 1 1 LYS HZ1 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ1 . 51183 1
11 . 1 . 1 1 1 LYS HZ2 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ2 . 51183 1
12 . 1 . 1 1 1 LYS HZ3 H 1 8.233 0.020 . 1 . . . . . 1 LYS HZ3 . 51183 1
13 . 1 . 1 2 2 CYS H H 1 8.911 0.020 . 1 . . . . . 2 CYS H . 51183 1
14 . 1 . 1 2 2 CYS HA H 1 4.529 0.020 . 1 . . . . . 2 CYS HA . 51183 1
15 . 1 . 1 2 2 CYS HB2 H 1 2.902 0.020 . 2 . . . . . 2 CYS HB2 . 51183 1
16 . 1 . 1 2 2 CYS HB3 H 1 2.915 0.020 . 2 . . . . . 2 CYS HB3 . 51183 1
17 . 1 . 1 3 3 ASN H H 1 8.832 0.020 . 1 . . . . . 3 ASN H . 51183 1
18 . 1 . 1 3 3 ASN HA H 1 4.796 0.020 . 1 . . . . . 3 ASN HA . 51183 1
19 . 1 . 1 3 3 ASN HB2 H 1 2.810 0.020 . 1 . . . . . 3 ASN HB2 . 51183 1
20 . 1 . 1 3 3 ASN HB3 H 1 2.810 0.020 . 1 . . . . . 3 ASN HB3 . 51183 1
21 . 1 . 1 4 4 THR H H 1 8.293 0.020 . 1 . . . . . 4 THR H . 51183 1
22 . 1 . 1 4 4 THR HA H 1 4.564 0.020 . 1 . . . . . 4 THR HA . 51183 1
23 . 1 . 1 4 4 THR HB H 1 4.590 0.020 . 1 . . . . . 4 THR HB . 51183 1
24 . 1 . 1 4 4 THR HG21 H 1 1.299 0.020 . 1 . . . . . 4 THR HG21 . 51183 1
25 . 1 . 1 4 4 THR HG22 H 1 1.299 0.020 . 1 . . . . . 4 THR HG22 . 51183 1
26 . 1 . 1 4 4 THR HG23 H 1 1.299 0.020 . 1 . . . . . 4 THR HG23 . 51183 1
27 . 1 . 1 5 5 ALA H H 1 8.587 0.020 . 1 . . . . . 5 ALA H . 51183 1
28 . 1 . 1 5 5 ALA HA H 1 4.317 0.020 . 1 . . . . . 5 ALA HA . 51183 1
29 . 1 . 1 5 5 ALA HB1 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB1 . 51183 1
30 . 1 . 1 5 5 ALA HB2 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB2 . 51183 1
31 . 1 . 1 5 5 ALA HB3 H 1 1.409 0.020 . 1 . . . . . 5 ALA HB3 . 51183 1
32 . 1 . 1 7 7 CYS H H 1 8.421 0.020 . 1 . . . . . 7 CYS H . 51183 1
33 . 1 . 1 7 7 CYS HA H 1 4.491 0.020 . 1 . . . . . 7 CYS HA . 51183 1
34 . 1 . 1 7 7 CYS HB2 H 1 2.922 0.020 . 2 . . . . . 7 CYS HB2 . 51183 1
35 . 1 . 1 7 7 CYS HB3 H 1 2.940 0.020 . 2 . . . . . 7 CYS HB3 . 51183 1
36 . 1 . 1 8 8 ALA H H 1 8.449 0.020 . 1 . . . . . 8 ALA H . 51183 1
37 . 1 . 1 8 8 ALA HA H 1 4.377 0.020 . 1 . . . . . 8 ALA HA . 51183 1
38 . 1 . 1 8 8 ALA HB1 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB1 . 51183 1
39 . 1 . 1 8 8 ALA HB2 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB2 . 51183 1
40 . 1 . 1 8 8 ALA HB3 H 1 1.405 0.020 . 1 . . . . . 8 ALA HB3 . 51183 1
41 . 1 . 1 10 10 GLN H H 1 8.337 0.020 . 1 . . . . . 10 GLN H . 51183 1
42 . 1 . 1 10 10 GLN HA H 1 4.266 0.020 . 1 . . . . . 10 GLN HA . 51183 1
43 . 1 . 1 10 10 GLN HB2 H 1 2.066 0.020 . 2 . . . . . 10 GLN HB2 . 51183 1
44 . 1 . 1 10 10 GLN HB3 H 1 2.061 0.020 . 2 . . . . . 10 GLN HB3 . 51183 1
45 . 1 . 1 10 10 GLN HG2 H 1 2.344 0.020 . 2 . . . . . 10 GLN HG2 . 51183 1
46 . 1 . 1 10 10 GLN HG3 H 1 2.348 0.020 . 2 . . . . . 10 GLN HG3 . 51183 1
47 . 1 . 1 11 11 ARG H H 1 8.388 0.020 . 1 . . . . . 11 ARG H . 51183 1
48 . 1 . 1 11 11 ARG HA H 1 4.257 0.020 . 1 . . . . . 11 ARG HA . 51183 1
49 . 1 . 1 11 11 ARG HB2 H 1 1.776 0.020 . 1 . . . . . 11 ARG HB2 . 51183 1
50 . 1 . 1 11 11 ARG HB3 H 1 1.776 0.020 . 1 . . . . . 11 ARG HB3 . 51183 1
51 . 1 . 1 11 11 ARG HG2 H 1 1.574 0.020 . 2 . . . . . 11 ARG HG2 . 51183 1
52 . 1 . 1 11 11 ARG HG3 H 1 1.613 0.020 . 2 . . . . . 11 ARG HG3 . 51183 1
53 . 1 . 1 11 11 ARG HD2 H 1 3.144 0.020 . 1 . . . . . 11 ARG HD2 . 51183 1
54 . 1 . 1 11 11 ARG HD3 H 1 3.144 0.020 . 1 . . . . . 11 ARG HD3 . 51183 1
55 . 1 . 1 11 11 ARG HE H 1 7.212 0.020 . 1 . . . . . 11 ARG HE . 51183 1
56 . 1 . 1 13 13 ALA H H 1 8.287 0.020 . 1 . . . . . 13 ALA H . 51183 1
57 . 1 . 1 13 13 ALA HA H 1 4.187 0.020 . 1 . . . . . 13 ALA HA . 51183 1
58 . 1 . 1 13 13 ALA HB1 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB1 . 51183 1
59 . 1 . 1 13 13 ALA HB2 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB2 . 51183 1
60 . 1 . 1 13 13 ALA HB3 H 1 1.312 0.020 . 1 . . . . . 13 ALA HB3 . 51183 1
61 . 1 . 1 14 14 ASN H H 1 8.301 0.020 . 1 . . . . . 14 ASN H . 51183 1
62 . 1 . 1 14 14 ASN HA H 1 4.575 0.020 . 1 . . . . . 14 ASN HA . 51183 1
63 . 1 . 1 14 14 ASN HB2 H 1 2.707 0.020 . 1 . . . . . 14 ASN HB2 . 51183 1
64 . 1 . 1 14 14 ASN HB3 H 1 2.707 0.020 . 1 . . . . . 14 ASN HB3 . 51183 1
65 . 1 . 1 15 15 PHE H H 1 8.075 0.020 . 1 . . . . . 15 PHE H . 51183 1
66 . 1 . 1 15 15 PHE HA H 1 4.551 0.020 . 1 . . . . . 15 PHE HA . 51183 1
67 . 1 . 1 15 15 PHE HB2 H 1 3.062 0.020 . 2 . . . . . 15 PHE HB2 . 51183 1
68 . 1 . 1 15 15 PHE HB3 H 1 3.143 0.020 . 2 . . . . . 15 PHE HB3 . 51183 1
69 . 1 . 1 17 17 VAL H H 1 8.006 0.020 . 1 . . . . . 17 VAL H . 51183 1
70 . 1 . 1 17 17 VAL HA H 1 3.970 0.020 . 1 . . . . . 17 VAL HA . 51183 1
71 . 1 . 1 17 17 VAL HB H 1 2.013 0.020 . 1 . . . . . 17 VAL HB . 51183 1
72 . 1 . 1 17 17 VAL HG11 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG11 . 51183 1
73 . 1 . 1 17 17 VAL HG12 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG12 . 51183 1
74 . 1 . 1 17 17 VAL HG13 H 1 0.848 0.020 . 1 . . . . . 17 VAL HG13 . 51183 1
75 . 1 . 1 17 17 VAL HG21 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG21 . 51183 1
76 . 1 . 1 17 17 VAL HG22 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG22 . 51183 1
77 . 1 . 1 17 17 VAL HG23 H 1 0.911 0.020 . 1 . . . . . 17 VAL HG23 . 51183 1
78 . 1 . 1 18 18 HIS H H 1 8.638 0.020 . 1 . . . . . 18 HIS H . 51183 1
79 . 1 . 1 18 18 HIS HA H 1 4.720 0.020 . 1 . . . . . 18 HIS HA . 51183 1
80 . 1 . 1 18 18 HIS HB2 H 1 3.155 0.020 . 2 . . . . . 18 HIS HB2 . 51183 1
81 . 1 . 1 18 18 HIS HB3 H 1 3.243 0.020 . 2 . . . . . 18 HIS HB3 . 51183 1
82 . 1 . 1 18 18 HIS HD2 H 1 7.266 0.020 . 1 . . . . . 18 HIS HD2 . 51183 1
83 . 1 . 1 18 18 HIS HE1 H 1 8.570 0.020 . 1 . . . . . 18 HIS HE1 . 51183 1
84 . 1 . 1 19 19 SER H H 1 8.414 0.020 . 1 . . . . . 19 SER H . 51183 1
85 . 1 . 1 19 19 SER HA H 1 4.457 0.020 . 1 . . . . . 19 SER HA . 51183 1
86 . 1 . 1 19 19 SER HB2 H 1 3.794 0.020 . 2 . . . . . 19 SER HB2 . 51183 1
87 . 1 . 1 19 19 SER HB3 H 1 3.877 0.020 . 2 . . . . . 19 SER HB3 . 51183 1
88 . 1 . 1 20 20 SER H H 1 8.546 0.020 . 1 . . . . . 20 SER H . 51183 1
89 . 1 . 1 20 20 SER HA H 1 4.452 0.020 . 1 . . . . . 20 SER HA . 51183 1
90 . 1 . 1 20 20 SER HB2 H 1 3.853 0.020 . 1 . . . . . 20 SER HB2 . 51183 1
91 . 1 . 1 20 20 SER HB3 H 1 3.853 0.020 . 1 . . . . . 20 SER HB3 . 51183 1
92 . 1 . 1 21 21 ASN H H 1 8.473 0.020 . 1 . . . . . 21 ASN H . 51183 1
93 . 1 . 1 21 21 ASN HA H 1 4.646 0.020 . 1 . . . . . 21 ASN HA . 51183 1
94 . 1 . 1 21 21 ASN HB2 H 1 2.672 0.020 . 2 . . . . . 21 ASN HB2 . 51183 1
95 . 1 . 1 21 21 ASN HB3 H 1 2.707 0.020 . 2 . . . . . 21 ASN HB3 . 51183 1
96 . 1 . 1 22 22 ASN H H 1 8.355 0.020 . 1 . . . . . 22 ASN H . 51183 1
97 . 1 . 1 22 22 ASN HA H 1 4.648 0.020 . 1 . . . . . 22 ASN HA . 51183 1
98 . 1 . 1 22 22 ASN HB2 H 1 2.629 0.020 . 2 . . . . . 22 ASN HB2 . 51183 1
99 . 1 . 1 22 22 ASN HB3 H 1 2.730 0.020 . 2 . . . . . 22 ASN HB3 . 51183 1
100 . 1 . 1 23 23 PHE H H 1 8.288 0.020 . 1 . . . . . 23 PHE H . 51183 1
101 . 1 . 1 23 23 PHE HA H 1 4.533 0.020 . 1 . . . . . 23 PHE HA . 51183 1
102 . 1 . 1 23 23 PHE HB2 H 1 3.030 0.020 . 2 . . . . . 23 PHE HB2 . 51183 1
103 . 1 . 1 23 23 PHE HB3 H 1 3.177 0.020 . 2 . . . . . 23 PHE HB3 . 51183 1
104 . 1 . 1 24 24 GLY H H 1 8.358 0.020 . 1 . . . . . 24 GLY H . 51183 1
105 . 1 . 1 24 24 GLY HA2 H 1 3.823 0.020 . 2 . . . . . 24 GLY HA2 . 51183 1
106 . 1 . 1 24 24 GLY HA3 H 1 3.880 0.020 . 2 . . . . . 24 GLY HA3 . 51183 1
107 . 1 . 1 25 25 ALA H H 1 8.042 0.020 . 1 . . . . . 25 ALA H . 51183 1
108 . 1 . 1 25 25 ALA HA H 1 4.286 0.020 . 1 . . . . . 25 ALA HA . 51183 1
109 . 1 . 1 25 25 ALA HB1 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB1 . 51183 1
110 . 1 . 1 25 25 ALA HB2 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB2 . 51183 1
111 . 1 . 1 25 25 ALA HB3 H 1 1.341 0.020 . 1 . . . . . 25 ALA HB3 . 51183 1
112 . 1 . 1 26 26 ILE H H 1 8.241 0.020 . 1 . . . . . 26 ILE H . 51183 1
113 . 1 . 1 26 26 ILE HA H 1 4.098 0.020 . 1 . . . . . 26 ILE HA . 51183 1
114 . 1 . 1 26 26 ILE HB H 1 1.831 0.020 . 1 . . . . . 26 ILE HB . 51183 1
115 . 1 . 1 26 26 ILE HG12 H 1 1.172 0.020 . 2 . . . . . 26 ILE HG12 . 51183 1
116 . 1 . 1 26 26 ILE HG13 H 1 1.478 0.020 . 1 . . . . . 26 ILE HG13 . 51183 1
117 . 1 . 1 26 26 ILE HG21 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG21 . 51183 1
118 . 1 . 1 26 26 ILE HG22 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG22 . 51183 1
119 . 1 . 1 26 26 ILE HG23 H 1 0.873 0.020 . 1 . . . . . 26 ILE HG23 . 51183 1
120 . 1 . 1 26 26 ILE HD11 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD11 . 51183 1
121 . 1 . 1 26 26 ILE HD12 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD12 . 51183 1
122 . 1 . 1 26 26 ILE HD13 H 1 0.830 0.020 . 1 . . . . . 26 ILE HD13 . 51183 1
123 . 1 . 1 27 27 LEU H H 1 8.464 0.020 . 1 . . . . . 27 LEU H . 51183 1
124 . 1 . 1 27 27 LEU HA H 1 4.403 0.020 . 1 . . . . . 27 LEU HA . 51183 1
125 . 1 . 1 27 27 LEU HB2 H 1 1.583 0.020 . 1 . . . . . 27 LEU HB2 . 51183 1
126 . 1 . 1 27 27 LEU HB3 H 1 1.583 0.020 . 1 . . . . . 27 LEU HB3 . 51183 1
127 . 1 . 1 27 27 LEU HG H 1 1.632 0.020 . 1 . . . . . 27 LEU HG . 51183 1
128 . 1 . 1 27 27 LEU HD11 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD11 . 51183 1
129 . 1 . 1 27 27 LEU HD12 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD12 . 51183 1
130 . 1 . 1 27 27 LEU HD13 H 1 0.831 0.020 . 1 . . . . . 27 LEU HD13 . 51183 1
131 . 1 . 1 27 27 LEU HD21 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD21 . 51183 1
132 . 1 . 1 27 27 LEU HD22 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD22 . 51183 1
133 . 1 . 1 27 27 LEU HD23 H 1 0.901 0.020 . 1 . . . . . 27 LEU HD23 . 51183 1
134 . 1 . 1 28 28 SER H H 1 8.414 0.020 . 1 . . . . . 28 SER H . 51183 1
135 . 1 . 1 28 28 SER HA H 1 4.450 0.020 . 1 . . . . . 28 SER HA . 51183 1
136 . 1 . 1 28 28 SER HB2 H 1 3.838 0.020 . 1 . . . . . 28 SER HB2 . 51183 1
137 . 1 . 1 28 28 SER HB3 H 1 3.838 0.020 . 1 . . . . . 28 SER HB3 . 51183 1
138 . 1 . 1 29 29 SER H H 1 8.474 0.020 . 1 . . . . . 29 SER H . 51183 1
139 . 1 . 1 29 29 SER HA H 1 4.506 0.020 . 1 . . . . . 29 SER HA . 51183 1
140 . 1 . 1 29 29 SER HB2 H 1 3.855 0.020 . 1 . . . . . 29 SER HB2 . 51183 1
141 . 1 . 1 29 29 SER HB3 H 1 3.855 0.020 . 1 . . . . . 29 SER HB3 . 51183 1
142 . 1 . 1 30 30 THR H H 1 8.204 0.020 . 1 . . . . . 30 THR H . 51183 1
143 . 1 . 1 30 30 THR HA H 1 4.340 0.020 . 1 . . . . . 30 THR HA . 51183 1
144 . 1 . 1 30 30 THR HB H 1 4.229 0.020 . 1 . . . . . 30 THR HB . 51183 1
145 . 1 . 1 30 30 THR HG21 H 1 1.183 0.020 . 1 . . . . . 30 THR HG21 . 51183 1
146 . 1 . 1 30 30 THR HG22 H 1 1.183 0.020 . 1 . . . . . 30 THR HG22 . 51183 1
147 . 1 . 1 30 30 THR HG23 H 1 1.183 0.020 . 1 . . . . . 30 THR HG23 . 51183 1
148 . 1 . 1 31 31 ASN H H 1 8.456 0.020 . 1 . . . . . 31 ASN H . 51183 1
149 . 1 . 1 31 31 ASN HA H 1 4.747 0.020 . 1 . . . . . 31 ASN HA . 51183 1
150 . 1 . 1 31 31 ASN HB2 H 1 2.741 0.020 . 2 . . . . . 31 ASN HB2 . 51183 1
151 . 1 . 1 31 31 ASN HB3 H 1 2.816 0.020 . 2 . . . . . 31 ASN HB3 . 51183 1
152 . 1 . 1 32 32 VAL H H 1 8.223 0.020 . 1 . . . . . 32 VAL H . 51183 1
153 . 1 . 1 32 32 VAL HA H 1 4.095 0.020 . 1 . . . . . 32 VAL HA . 51183 1
154 . 1 . 1 32 32 VAL HB H 1 2.103 0.020 . 1 . . . . . 32 VAL HB . 51183 1
155 . 1 . 1 32 32 VAL HG11 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG11 . 51183 1
156 . 1 . 1 32 32 VAL HG12 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG12 . 51183 1
157 . 1 . 1 32 32 VAL HG13 H 1 0.920 0.020 . 1 . . . . . 32 VAL HG13 . 51183 1
158 . 1 . 1 32 32 VAL HG21 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG21 . 51183 1
159 . 1 . 1 32 32 VAL HG22 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG22 . 51183 1
160 . 1 . 1 32 32 VAL HG23 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG23 . 51183 1
161 . 1 . 1 33 33 GLY H H 1 8.576 0.020 . 1 . . . . . 33 GLY H . 51183 1
162 . 1 . 1 33 33 GLY HA2 H 1 3.970 0.020 . 1 . . . . . 33 GLY HA2 . 51183 1
163 . 1 . 1 33 33 GLY HA3 H 1 3.970 0.020 . 1 . . . . . 33 GLY HA3 . 51183 1
164 . 1 . 1 34 34 SER H H 1 8.274 0.020 . 1 . . . . . 34 SER H . 51183 1
165 . 1 . 1 34 34 SER HA H 1 4.419 0.020 . 1 . . . . . 34 SER HA . 51183 1
166 . 1 . 1 34 34 SER HB2 H 1 3.816 0.020 . 2 . . . . . 34 SER HB2 . 51183 1
167 . 1 . 1 34 34 SER HB3 H 1 3.861 0.020 . 2 . . . . . 34 SER HB3 . 51183 1
168 . 1 . 1 35 35 ASN H H 1 8.585 0.020 . 1 . . . . . 35 ASN H . 51183 1
169 . 1 . 1 35 35 ASN HA H 1 4.751 0.020 . 1 . . . . . 35 ASN HA . 51183 1
170 . 1 . 1 35 35 ASN HB2 H 1 2.748 0.020 . 1 . . . . . 35 ASN HB2 . 51183 1
171 . 1 . 1 35 35 ASN HB3 H 1 2.748 0.020 . 1 . . . . . 35 ASN HB3 . 51183 1
172 . 1 . 1 36 36 THR H H 1 8.118 0.020 . 1 . . . . . 36 THR H . 51183 1
173 . 1 . 1 36 36 THR HA H 1 4.204 0.020 . 1 . . . . . 36 THR HA . 51183 1
174 . 1 . 1 36 36 THR HB H 1 4.090 0.020 . 1 . . . . . 36 THR HB . 51183 1
175 . 1 . 1 36 36 THR HG21 H 1 1.055 0.020 . 1 . . . . . 36 THR HG21 . 51183 1
176 . 1 . 1 36 36 THR HG22 H 1 1.055 0.020 . 1 . . . . . 36 THR HG22 . 51183 1
177 . 1 . 1 36 36 THR HG23 H 1 1.055 0.020 . 1 . . . . . 36 THR HG23 . 51183 1
178 . 1 . 1 37 37 TYR H H 1 8.196 0.020 . 1 . . . . . 37 TYR H . 51183 1
179 . 1 . 1 37 37 TYR HA H 1 4.525 0.020 . 1 . . . . . 37 TYR HA . 51183 1
180 . 1 . 1 37 37 TYR HB2 H 1 2.917 0.020 . 2 . . . . . 37 TYR HB2 . 51183 1
181 . 1 . 1 37 37 TYR HB3 H 1 3.075 0.020 . 2 . . . . . 37 TYR HB3 . 51183 1
182 . 1 . 1 37 37 TYR HD1 H 1 7.118 0.020 . 1 . . . . . 37 TYR HD1 . 51183 1
183 . 1 . 1 37 37 TYR HD2 H 1 7.118 0.020 . 1 . . . . . 37 TYR HD2 . 51183 1
184 . 1 . 1 37 37 TYR HE1 H 1 6.805 0.020 . 1 . . . . . 37 TYR HE1 . 51183 1
185 . 1 . 1 37 37 TYR HE2 H 1 6.805 0.020 . 1 . . . . . 37 TYR HE2 . 51183 1
186 . 1 . 1 38 38 NH2 HN1 H 1 7.127 0.020 . 1 . . . . . 38 NH2 HT21 . 51183 1
187 . 1 . 1 38 38 NH2 HN2 H 1 7.502 0.020 . 1 . . . . . 38 NH2 HT22 . 51183 1
stop_
save_