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 53308
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Erythropoietin-derived peptide ML1-C1'
_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' . . . 53308 1
2 '2D 1H-1H ROESY' . . . 53308 1
3 '2D 1H-1H NOESY' . . . 53308 1
4 '2D 1H-13C HSQC' . . . 53308 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 . . 53308 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 LEU H H 1 8.129 0.001 . . . 5 . . . 1 LEU H . 53308 1
2 . 1 . 1 1 1 LEU HA H 1 4.307 0 . . . 1 . . . 1 LEU HA . 53308 1
3 . 1 . 1 1 1 LEU HB2 H 1 1.647 0.006 . . . 3 . . . 1 LEU HB2 . 53308 1
4 . 1 . 1 1 1 LEU HB3 H 1 1.584 0 . . . 2 . . . 1 LEU HB3 . 53308 1
5 . 1 . 1 1 1 LEU HG H 1 1.608 0 . . . 1 . . . 1 LEU HG . 53308 1
6 . 1 . 1 1 1 LEU HD11 H 1 0.93 0.002 . . . 3 . . . 1 LEU HD1 . 53308 1
7 . 1 . 1 1 1 LEU HD12 H 1 0.93 0.002 . . . 3 . . . 1 LEU HD1 . 53308 1
8 . 1 . 1 1 1 LEU HD13 H 1 0.93 0.002 . . . 3 . . . 1 LEU HD1 . 53308 1
9 . 1 . 1 1 1 LEU HD21 H 1 0.87 0.002 . . . 2 . . . 1 LEU HD2 . 53308 1
10 . 1 . 1 1 1 LEU HD22 H 1 0.87 0.002 . . . 2 . . . 1 LEU HD2 . 53308 1
11 . 1 . 1 1 1 LEU HD23 H 1 0.87 0.002 . . . 2 . . . 1 LEU HD2 . 53308 1
12 . 1 . 1 1 1 LEU CA C 13 55.348 0 . . . 1 . . . 1 LEU CA . 53308 1
13 . 1 . 1 1 1 LEU CB C 13 42.23 0.004 . . . 2 . . . 1 LEU CB . 53308 1
14 . 1 . 1 1 1 LEU CG C 13 26.795 0 . . . 1 . . . 1 LEU CG . 53308 1
15 . 1 . 1 1 1 LEU CD1 C 13 24.848 0 . . . 1 . . . 1 LEU CD1 . 53308 1
16 . 1 . 1 1 1 LEU CD2 C 13 23.378 0 . . . 1 . . . 1 LEU CD2 . 53308 1
17 . 1 . 1 2 2 ASP HA H 1 4.694 0.002 . . . 4 . . . 2 ASP HA . 53308 1
18 . 1 . 1 2 2 ASP HB2 H 1 2.729 0 . . . 2 . . . 2 ASP HB2 . 53308 1
19 . 1 . 1 2 2 ASP HB3 H 1 2.554 0.002 . . . 4 . . . 2 ASP HB3 . 53308 1
20 . 1 . 1 2 2 ASP CA C 13 54.127 0 . . . 1 . . . 2 ASP CA . 53308 1
21 . 1 . 1 2 2 ASP CB C 13 41.144 0.006 . . . 2 . . . 2 ASP CB . 53308 1
22 . 1 . 1 3 3 LEU H H 1 8.368 0.007 . . . 8 . . . 3 LEU H . 53308 1
23 . 1 . 1 3 3 LEU HA H 1 4.32 0.003 . . . 12 . . . 3 LEU HA . 53308 1
24 . 1 . 1 3 3 LEU HB2 H 1 1.639 0.002 . . . 3 . . . 3 LEU HB2 . 53308 1
25 . 1 . 1 3 3 LEU HB3 H 1 1.602 0 . . . 1 . . . 3 LEU HB3 . 53308 1
26 . 1 . 1 3 3 LEU HG H 1 1.633 0 . . . 1 . . . 3 LEU HG . 53308 1
27 . 1 . 1 3 3 LEU HD11 H 1 0.928 0.003 . . . 6 . . . 3 LEU HD1 . 53308 1
28 . 1 . 1 3 3 LEU HD12 H 1 0.928 0.003 . . . 6 . . . 3 LEU HD1 . 53308 1
29 . 1 . 1 3 3 LEU HD13 H 1 0.928 0.003 . . . 6 . . . 3 LEU HD1 . 53308 1
30 . 1 . 1 3 3 LEU HD21 H 1 0.872 0.002 . . . 6 . . . 3 LEU HD2 . 53308 1
31 . 1 . 1 3 3 LEU HD22 H 1 0.872 0.002 . . . 6 . . . 3 LEU HD2 . 53308 1
32 . 1 . 1 3 3 LEU HD23 H 1 0.872 0.002 . . . 6 . . . 3 LEU HD2 . 53308 1
33 . 1 . 1 3 3 LEU CA C 13 55.348 0 . . . 1 . . . 3 LEU CA . 53308 1
34 . 1 . 1 3 3 LEU CB C 13 42.374 0.001 . . . 2 . . . 3 LEU CB . 53308 1
35 . 1 . 1 3 3 LEU CG C 13 26.795 0 . . . 1 . . . 3 LEU CG . 53308 1
36 . 1 . 1 4 4 GLU H H 1 8.462 0.003 . . . 9 . . . 4 GLU H . 53308 1
37 . 1 . 1 4 4 GLU HA H 1 4.285 0.001 . . . 20 . . . 4 GLU HA . 53308 1
38 . 1 . 1 4 4 GLU HB2 H 1 2.043 0.003 . . . 15 . . . 4 GLU HB2 . 53308 1
39 . 1 . 1 4 4 GLU HB3 H 1 1.964 0.004 . . . 16 . . . 4 GLU HB3 . 53308 1
40 . 1 . 1 4 4 GLU HG2 H 1 2.277 0.003 . . . 16 . . . 4 GLU HG2 . 53308 1
41 . 1 . 1 4 4 GLU HG3 H 1 2.223 0.002 . . . 18 . . . 4 GLU HG3 . 53308 1
42 . 1 . 1 4 4 GLU CA C 13 56.592 0 . . . 1 . . . 4 GLU CA . 53308 1
43 . 1 . 1 4 4 GLU CB C 13 29.92 0.002 . . . 2 . . . 4 GLU CB . 53308 1
44 . 1 . 1 4 4 GLU CG C 13 36.242 0.001 . . . 2 . . . 4 GLU CG . 53308 1
45 . 1 . 1 5 5 VAL H H 1 8.032 0.006 . . . 20 . . . 5 VAL H . 53308 1
46 . 1 . 1 5 5 VAL HA H 1 4.053 0.002 . . . 21 . . . 5 VAL HA . 53308 1
47 . 1 . 1 5 5 VAL HB H 1 2.075 0.003 . . . 19 . . . 5 VAL HB . 53308 1
48 . 1 . 1 5 5 VAL HG11 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
49 . 1 . 1 5 5 VAL HG12 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
50 . 1 . 1 5 5 VAL HG13 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
51 . 1 . 1 5 5 VAL HG21 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
52 . 1 . 1 5 5 VAL HG22 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
53 . 1 . 1 5 5 VAL HG23 H 1 0.934 0.004 . . . 13 . . . 5 VAL HG . 53308 1
54 . 1 . 1 5 5 VAL CA C 13 62.603 0 . . . 1 . . . 5 VAL CA . 53308 1
55 . 1 . 1 5 5 VAL CB C 13 32.73 0 . . . 1 . . . 5 VAL CB . 53308 1
56 . 1 . 1 5 5 VAL CG1 C 13 21.064 0 . . . 1 . . . 5 VAL CG1 . 53308 1
57 . 1 . 1 5 5 VAL CG2 C 13 21.064 0 . . . 1 . . . 5 VAL CG2 . 53308 1
58 . 1 . 1 6 6 ASP H H 1 8.356 0.004 . . . 11 . . . 6 ASP H . 53308 1
59 . 1 . 1 6 6 ASP HA H 1 4.574 0.001 . . . 9 . . . 6 ASP HA . 53308 1
60 . 1 . 1 6 6 ASP HB2 H 1 2.721 0.004 . . . 8 . . . 6 ASP HB2 . 53308 1
61 . 1 . 1 6 6 ASP HB3 H 1 2.619 0.004 . . . 12 . . . 6 ASP HB3 . 53308 1
62 . 1 . 1 6 6 ASP CA C 13 54.49 0 . . . 1 . . . 6 ASP CA . 53308 1
63 . 1 . 1 6 6 ASP CB C 13 41.076 0.001 . . . 2 . . . 6 ASP CB . 53308 1
64 . 1 . 1 7 7 LYS H H 1 8.171 0.005 . . . 10 . . . 7 LYS H . 53308 1
65 . 1 . 1 7 7 LYS HA H 1 4.242 0.003 . . . 26 . . . 7 LYS HA . 53308 1
66 . 1 . 1 7 7 LYS HB2 H 1 1.865 0.004 . . . 16 . . . 7 LYS HB2 . 53308 1
67 . 1 . 1 7 7 LYS HB3 H 1 1.764 0.002 . . . 12 . . . 7 LYS HB3 . 53308 1
68 . 1 . 1 7 7 LYS HG2 H 1 1.471 0.004 . . . 14 . . . 7 LYS HG2 . 53308 1
69 . 1 . 1 7 7 LYS HG3 H 1 1.417 0.003 . . . 15 . . . 7 LYS HG3 . 53308 1
70 . 1 . 1 7 7 LYS HD2 H 1 1.672 0.003 . . . 14 . . . 7 LYS HD . 53308 1
71 . 1 . 1 7 7 LYS HD3 H 1 1.672 0.003 . . . 14 . . . 7 LYS HD . 53308 1
72 . 1 . 1 7 7 LYS HE2 H 1 2.993 0.002 . . . 28 . . . 7 LYS HE . 53308 1
73 . 1 . 1 7 7 LYS HE3 H 1 2.993 0.002 . . . 28 . . . 7 LYS HE . 53308 1
74 . 1 . 1 7 7 LYS CA C 13 56.613 0 . . . 1 . . . 7 LYS CA . 53308 1
75 . 1 . 1 7 7 LYS CB C 13 32.724 0.002 . . . 2 . . . 7 LYS CB . 53308 1
76 . 1 . 1 7 7 LYS CG C 13 24.71 0.018 . . . 2 . . . 7 LYS CG . 53308 1
77 . 1 . 1 7 7 LYS CD C 13 28.952 0 . . . 1 . . . 7 LYS CD . 53308 1
78 . 1 . 1 7 7 LYS CE C 13 42.034 0 . . . 1 . . . 7 LYS CE . 53308 1
79 . 1 . 1 8 8 ALA H H 1 8.283 0.007 . . . 6 . . . 8 ALA H . 53308 1
80 . 1 . 1 8 8 ALA HA H 1 4.303 0 . . . 5 . . . 8 ALA HA . 53308 1
81 . 1 . 1 8 8 ALA HB1 H 1 1.406 0.004 . . . 11 . . . 8 ALA HB . 53308 1
82 . 1 . 1 8 8 ALA HB2 H 1 1.406 0.004 . . . 11 . . . 8 ALA HB . 53308 1
83 . 1 . 1 8 8 ALA HB3 H 1 1.406 0.004 . . . 11 . . . 8 ALA HB . 53308 1
84 . 1 . 1 8 8 ALA CA C 13 52.748 0 . . . 1 . . . 8 ALA CA . 53308 1
85 . 1 . 1 8 8 ALA CB C 13 19.036 0 . . . 1 . . . 8 ALA CB . 53308 1
86 . 1 . 1 9 9 VAL H H 1 7.984 0.005 . . . 14 . . . 9 VAL H . 53308 1
87 . 1 . 1 9 9 VAL HA H 1 4.12 0.003 . . . 18 . . . 9 VAL HA . 53308 1
88 . 1 . 1 9 9 VAL HB H 1 2.142 0.002 . . . 18 . . . 9 VAL HB . 53308 1
89 . 1 . 1 9 9 VAL HG11 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
90 . 1 . 1 9 9 VAL HG12 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
91 . 1 . 1 9 9 VAL HG13 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
92 . 1 . 1 9 9 VAL HG21 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
93 . 1 . 1 9 9 VAL HG22 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
94 . 1 . 1 9 9 VAL HG23 H 1 0.95 0.003 . . . 10 . . . 9 VAL HG . 53308 1
95 . 1 . 1 9 9 VAL CA C 13 62.483 0 . . . 1 . . . 9 VAL CA . 53308 1
96 . 1 . 1 9 9 VAL CB C 13 32.558 0 . . . 1 . . . 9 VAL CB . 53308 1
97 . 1 . 1 9 9 VAL CG1 C 13 20.452 0 . . . 1 . . . 9 VAL CG1 . 53308 1
98 . 1 . 1 9 9 VAL CG2 C 13 20.452 0 . . . 1 . . . 9 VAL CG2 . 53308 1
99 . 1 . 1 10 10 SER HA H 1 4.439 0.002 . . . 5 . . . 10 SER HA . 53308 1
100 . 1 . 1 10 10 SER HB2 H 1 3.898 0 . . . 2 . . . 10 SER HB2 . 53308 1
101 . 1 . 1 10 10 SER HB3 H 1 3.867 0.001 . . . 2 . . . 10 SER HB3 . 53308 1
102 . 1 . 1 10 10 SER CA C 13 58.276 0 . . . 1 . . . 10 SER CA . 53308 1
103 . 1 . 1 10 10 SER CB C 13 63.623 0.01 . . . 2 . . . 10 SER CB . 53308 1
104 . 1 . 1 11 11 GLY H H 1 7.865 0.005 . . . 14 . . . 11 GLY H . 53308 1
105 . 1 . 1 11 11 GLY HA2 H 1 3.758 0.004 . . . 6 . . . 11 GLY HA2 . 53308 1
106 . 1 . 1 11 11 GLY HA3 H 1 3.738 0.003 . . . 6 . . . 11 GLY HA3 . 53308 1
107 . 1 . 1 11 11 GLY CA C 13 46.04 0.01 . . . 2 . . . 11 GLY CA . 53308 1
108 . 1 . 1 12 12 LEU H H 1 8.196 0.008 . . . 9 . . . 12 LEU H . 53308 1
109 . 1 . 1 12 12 LEU HA H 1 4.356 0.002 . . . 5 . . . 12 LEU HA . 53308 1
110 . 1 . 1 12 12 LEU HB2 H 1 1.633 0 . . . 1 . . . 12 LEU HB2 . 53308 1
111 . 1 . 1 12 12 LEU HB3 H 1 1.622 0.001 . . . 2 . . . 12 LEU HB3 . 53308 1
112 . 1 . 1 12 12 LEU HG H 1 1.677 0.005 . . . 4 . . . 12 LEU HG . 53308 1
113 . 1 . 1 12 12 LEU HD11 H 1 0.932 0 . . . 1 . . . 12 LEU HD1 . 53308 1
114 . 1 . 1 12 12 LEU HD12 H 1 0.932 0 . . . 1 . . . 12 LEU HD1 . 53308 1
115 . 1 . 1 12 12 LEU HD13 H 1 0.932 0 . . . 1 . . . 12 LEU HD1 . 53308 1
116 . 1 . 1 12 12 LEU HD21 H 1 0.871 0 . . . 1 . . . 12 LEU HD2 . 53308 1
117 . 1 . 1 12 12 LEU HD22 H 1 0.871 0 . . . 1 . . . 12 LEU HD2 . 53308 1
118 . 1 . 1 12 12 LEU HD23 H 1 0.871 0 . . . 1 . . . 12 LEU HD2 . 53308 1
119 . 1 . 1 12 12 LEU CA C 13 55.051 0 . . . 1 . . . 12 LEU CA . 53308 1
120 . 1 . 1 12 12 LEU CB C 13 42.301 0.001 . . . 2 . . . 12 LEU CB . 53308 1
121 . 1 . 1 12 12 LEU CG C 13 26.84 0 . . . 1 . . . 12 LEU CG . 53308 1
122 . 1 . 1 13 13 ARG H H 1 8.135 0.003 . . . 7 . . . 13 ARG H . 53308 1
123 . 1 . 1 13 13 ARG HA H 1 4.311 0.002 . . . 18 . . . 13 ARG HA . 53308 1
124 . 1 . 1 13 13 ARG HB2 H 1 1.849 0.002 . . . 8 . . . 13 ARG HB2 . 53308 1
125 . 1 . 1 13 13 ARG HB3 H 1 1.764 0.003 . . . 8 . . . 13 ARG HB3 . 53308 1
126 . 1 . 1 13 13 ARG HG2 H 1 1.635 0 . . . 2 . . . 13 ARG HG . 53308 1
127 . 1 . 1 13 13 ARG HG3 H 1 1.635 0 . . . 2 . . . 13 ARG HG . 53308 1
128 . 1 . 1 13 13 ARG HD2 H 1 3.2 0.003 . . . 10 . . . 13 ARG HD . 53308 1
129 . 1 . 1 13 13 ARG HD3 H 1 3.2 0.003 . . . 10 . . . 13 ARG HD . 53308 1
130 . 1 . 1 13 13 ARG CA C 13 55.874 0 . . . 1 . . . 13 ARG CA . 53308 1
131 . 1 . 1 13 13 ARG CB C 13 30.71 0.019 . . . 2 . . . 13 ARG CB . 53308 1
132 . 1 . 1 13 13 ARG CG C 13 27.149 0 . . . 1 . . . 13 ARG CG . 53308 1
133 . 1 . 1 13 13 ARG CD C 13 43.271 0 . . . 1 . . . 13 ARG CD . 53308 1
134 . 1 . 1 14 14 SER HA H 1 4.417 0.002 . . . 5 . . . 14 SER HA . 53308 1
135 . 1 . 1 14 14 SER HB2 H 1 3.898 0 . . . 2 . . . 14 SER HB2 . 53308 1
136 . 1 . 1 14 14 SER HB3 H 1 3.868 0 . . . 2 . . . 14 SER HB3 . 53308 1
137 . 1 . 1 14 14 SER CA C 13 58.685 0 . . . 1 . . . 14 SER CA . 53308 1
138 . 1 . 1 14 14 SER CB C 13 63.623 0.01 . . . 2 . . . 14 SER CB . 53308 1
139 . 1 . 1 15 15 LEU HA H 1 4.403 0.003 . . . 8 . . . 15 LEU HA . 53308 1
140 . 1 . 1 15 15 LEU HB2 H 1 1.71 0 . . . 1 . . . 15 LEU HB2 . 53308 1
141 . 1 . 1 15 15 LEU HB3 H 1 1.661 0 . . . 1 . . . 15 LEU HB3 . 53308 1
142 . 1 . 1 15 15 LEU HG H 1 1.677 0 . . . 1 . . . 15 LEU HG . 53308 1
143 . 1 . 1 15 15 LEU HD11 H 1 0.942 0 . . . 4 . . . 15 LEU HD1 . 53308 1
144 . 1 . 1 15 15 LEU HD12 H 1 0.942 0 . . . 4 . . . 15 LEU HD1 . 53308 1
145 . 1 . 1 15 15 LEU HD13 H 1 0.942 0 . . . 4 . . . 15 LEU HD1 . 53308 1
146 . 1 . 1 15 15 LEU HD21 H 1 0.883 0.001 . . . 5 . . . 15 LEU HD2 . 53308 1
147 . 1 . 1 15 15 LEU HD22 H 1 0.883 0.001 . . . 5 . . . 15 LEU HD2 . 53308 1
148 . 1 . 1 15 15 LEU HD23 H 1 0.883 0.001 . . . 5 . . . 15 LEU HD2 . 53308 1
149 . 1 . 1 15 15 LEU CA C 13 55.647 0 . . . 1 . . . 15 LEU CA . 53308 1
150 . 1 . 1 15 15 LEU CB C 13 42.222 0.001 . . . 2 . . . 15 LEU CB . 53308 1
151 . 1 . 1 15 15 LEU CG C 13 26.841 0 . . . 1 . . . 15 LEU CG . 53308 1
152 . 1 . 1 15 15 LEU CD1 C 13 24.848 0 . . . 1 . . . 15 LEU CD1 . 53308 1
153 . 1 . 1 15 15 LEU CD2 C 13 23.378 0 . . . 1 . . . 15 LEU CD2 . 53308 1
154 . 1 . 1 16 16 THR HA H 1 4.267 0.001 . . . 5 . . . 16 THR HA . 53308 1
155 . 1 . 1 16 16 THR HB H 1 4.215 0.003 . . . 7 . . . 16 THR HB . 53308 1
156 . 1 . 1 16 16 THR HG21 H 1 1.205 0 . . . 5 . . . 16 THR HG2 . 53308 1
157 . 1 . 1 16 16 THR HG22 H 1 1.205 0 . . . 5 . . . 16 THR HG2 . 53308 1
158 . 1 . 1 16 16 THR HG23 H 1 1.205 0 . . . 5 . . . 16 THR HG2 . 53308 1
159 . 1 . 1 16 16 THR CA C 13 62.441 0 . . . 1 . . . 16 THR CA . 53308 1
160 . 1 . 1 16 16 THR CB C 13 69.424 0 . . . 1 . . . 16 THR CB . 53308 1
161 . 1 . 1 16 16 THR CG2 C 13 21.537 0 . . . 1 . . . 16 THR CG2 . 53308 1
162 . 1 . 1 17 17 THR HA H 1 4.324 0.003 . . . 11 . . . 17 THR HA . 53308 1
163 . 1 . 1 17 17 THR HB H 1 4.254 0.002 . . . 9 . . . 17 THR HB . 53308 1
164 . 1 . 1 17 17 THR HG21 H 1 1.213 0.001 . . . 7 . . . 17 THR HG2 . 53308 1
165 . 1 . 1 17 17 THR HG22 H 1 1.213 0.001 . . . 7 . . . 17 THR HG2 . 53308 1
166 . 1 . 1 17 17 THR HG23 H 1 1.213 0.001 . . . 7 . . . 17 THR HG2 . 53308 1
167 . 1 . 1 17 17 THR CA C 13 62.385 0 . . . 1 . . . 17 THR CA . 53308 1
168 . 1 . 1 17 17 THR CB C 13 69.484 0 . . . 1 . . . 17 THR CB . 53308 1
169 . 1 . 1 17 17 THR CG2 C 13 21.536 0 . . . 1 . . . 17 THR CG2 . 53308 1
170 . 1 . 1 20 20 ARG HA H 1 4.34 0.002 . . . 11 . . . 20 ARG HA . 53308 1
171 . 1 . 1 20 20 ARG HB2 H 1 1.877 0.003 . . . 5 . . . 20 ARG HB2 . 53308 1
172 . 1 . 1 20 20 ARG HB3 H 1 1.795 0.005 . . . 5 . . . 20 ARG HB3 . 53308 1
173 . 1 . 1 20 20 ARG HG2 H 1 1.678 0 . . . 2 . . . 20 ARG HG . 53308 1
174 . 1 . 1 20 20 ARG HG3 H 1 1.678 0 . . . 2 . . . 20 ARG HG . 53308 1
175 . 1 . 1 20 20 ARG HD2 H 1 3.21 0 . . . 4 . . . 20 ARG HD . 53308 1
176 . 1 . 1 20 20 ARG HD3 H 1 3.21 0 . . . 4 . . . 20 ARG HD . 53308 1
177 . 1 . 1 20 20 ARG CA C 13 56.243 0 . . . 1 . . . 20 ARG CA . 53308 1
178 . 1 . 1 20 20 ARG CB C 13 30.587 0.036 . . . 2 . . . 20 ARG CB . 53308 1
179 . 1 . 1 20 20 ARG CG C 13 27.15 0 . . . 1 . . . 20 ARG CG . 53308 1
180 . 1 . 1 20 20 ARG CD C 13 43.27 0 . . . 1 . . . 20 ARG CD . 53308 1
181 . 1 . 1 21 21 ALA HA H 1 4.318 0.001 . . . 3 . . . 21 ALA HA . 53308 1
182 . 1 . 1 21 21 ALA HB1 H 1 1.41 0.001 . . . 3 . . . 21 ALA HB . 53308 1
183 . 1 . 1 21 21 ALA HB2 H 1 1.41 0.001 . . . 3 . . . 21 ALA HB . 53308 1
184 . 1 . 1 21 21 ALA HB3 H 1 1.41 0.001 . . . 3 . . . 21 ALA HB . 53308 1
185 . 1 . 1 21 21 ALA CA C 13 52.514 0 . . . 1 . . . 21 ALA CA . 53308 1
186 . 1 . 1 21 21 ALA CB C 13 18.96 0 . . . 1 . . . 21 ALA CB . 53308 1
187 . 1 . 1 22 22 LEU HA H 1 3.831 0.004 . . . 13 . . . 22 LEU HA . 53308 1
188 . 1 . 1 22 22 LEU HB2 H 1 1.652 0.005 . . . 5 . . . 22 LEU HB2 . 53308 1
189 . 1 . 1 22 22 LEU HB3 H 1 1.6 0.001 . . . 5 . . . 22 LEU HB3 . 53308 1
190 . 1 . 1 22 22 LEU HG H 1 1.623 0 . . . 1 . . . 22 LEU HG . 53308 1
191 . 1 . 1 22 22 LEU HD11 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
192 . 1 . 1 22 22 LEU HD12 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
193 . 1 . 1 22 22 LEU HD13 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
194 . 1 . 1 22 22 LEU HD21 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
195 . 1 . 1 22 22 LEU HD22 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
196 . 1 . 1 22 22 LEU HD23 H 1 0.924 0.002 . . . 5 . . . 22 LEU HD . 53308 1
197 . 1 . 1 22 22 LEU CA C 13 54.875 0 . . . 1 . . . 22 LEU CA . 53308 1
198 . 1 . 1 22 22 LEU CB C 13 43.569 0.036 . . . 2 . . . 22 LEU CB . 53308 1
199 . 1 . 1 22 22 LEU CG C 13 26.795 0 . . . 1 . . . 22 LEU CG . 53308 1
200 . 1 . 1 22 22 LEU CD1 C 13 24.052 0 . . . 1 . . . 22 LEU CD . 53308 1
201 . 1 . 1 22 22 LEU CD2 C 13 24.052 0 . . . 1 . . . 22 LEU CD . 53308 1
202 . 1 . 1 23 23 GLY HA2 H 1 3.976 0.001 . . . 5 . . . 23 GLY HA . 53308 1
203 . 1 . 1 23 23 GLY HA3 H 1 3.976 0.001 . . . 5 . . . 23 GLY HA . 53308 1
204 . 1 . 1 23 23 GLY CA C 13 45.368 0 . . . 1 . . . 23 GLY CA . 53308 1
stop_
save_