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 52178
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'SIRT1 1-54 1H15N13C Assignments'
_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 '3D HNCACB' . . . 52178 1
3 '3D HNCOCACB' . . . 52178 1
4 '3D HNCO' . . . 52178 1
5 '3D HNCACO' . . . 52178 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 . . 52178 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 3 3 PHE H H 1 8.322 0.020 . 1 . . . . . 0 PHE H . 52178 1
2 . 1 . 1 3 3 PHE C C 13 175.421 0.3 . 1 . . . . . 0 PHE C . 52178 1
3 . 1 . 1 3 3 PHE CA C 13 57.822 0.3 . 1 . . . . . 0 PHE CA . 52178 1
4 . 1 . 1 3 3 PHE CB C 13 39.535 0.3 . 1 . . . . . 0 PHE CB . 52178 1
5 . 1 . 1 3 3 PHE N N 15 120.862 0.3 . 1 . . . . . 0 PHE N . 52178 1
6 . 1 . 1 4 4 MET H H 1 8.225 0.020 . 1 . . . . . 1 MET H . 52178 1
7 . 1 . 1 4 4 MET C C 13 175.353 0.3 . 1 . . . . . 1 MET C . 52178 1
8 . 1 . 1 4 4 MET CA C 13 55.073 0.3 . 1 . . . . . 1 MET CA . 52178 1
9 . 1 . 1 4 4 MET CB C 13 33.022 0.3 . 1 . . . . . 1 MET CB . 52178 1
10 . 1 . 1 4 4 MET N N 15 122.887 0.3 . 1 . . . . . 1 MET N . 52178 1
11 . 1 . 1 5 5 ALA H H 1 8.283 0.020 . 1 . . . . . 2 ALA H . 52178 1
12 . 1 . 1 5 5 ALA C C 13 177.435 0.3 . 1 . . . . . 2 ALA C . 52178 1
13 . 1 . 1 5 5 ALA CA C 13 52.669 0.3 . 1 . . . . . 2 ALA CA . 52178 1
14 . 1 . 1 5 5 ALA CB C 13 19.181 0.3 . 1 . . . . . 2 ALA CB . 52178 1
15 . 1 . 1 5 5 ALA N N 15 125.671 0.3 . 1 . . . . . 2 ALA N . 52178 1
16 . 1 . 1 6 6 ASP H H 1 8.295 0.020 . 1 . . . . . 3 ASP H . 52178 1
17 . 1 . 1 6 6 ASP C C 13 176.685 0.3 . 1 . . . . . 3 ASP C . 52178 1
18 . 1 . 1 6 6 ASP CA C 13 54.418 0.3 . 1 . . . . . 3 ASP CA . 52178 1
19 . 1 . 1 6 6 ASP CB C 13 41.004 0.3 . 1 . . . . . 3 ASP CB . 52178 1
20 . 1 . 1 6 6 ASP N N 15 119.699 0.3 . 1 . . . . . 3 ASP N . 52178 1
21 . 1 . 1 7 7 GLU H H 1 8.409 0.020 . 1 . . . . . 4 GLU H . 52178 1
22 . 1 . 1 7 7 GLU C C 13 177.171 0.3 . 1 . . . . . 4 GLU C . 52178 1
23 . 1 . 1 7 7 GLU CA C 13 57.689 0.3 . 1 . . . . . 4 GLU CA . 52178 1
24 . 1 . 1 7 7 GLU CB C 13 29.851 0.3 . 1 . . . . . 4 GLU CB . 52178 1
25 . 1 . 1 7 7 GLU N N 15 121.632 0.3 . 1 . . . . . 4 GLU N . 52178 1
26 . 1 . 1 8 8 ALA H H 1 8.217 0.020 . 1 . . . . . 5 ALA H . 52178 1
27 . 1 . 1 8 8 ALA C C 13 178.324 0.3 . 1 . . . . . 5 ALA C . 52178 1
28 . 1 . 1 8 8 ALA CA C 13 53.376 0.3 . 1 . . . . . 5 ALA CA . 52178 1
29 . 1 . 1 8 8 ALA CB C 13 18.784 0.3 . 1 . . . . . 5 ALA CB . 52178 1
30 . 1 . 1 8 8 ALA N N 15 123.807 0.3 . 1 . . . . . 5 ALA N . 52178 1
31 . 1 . 1 9 9 ALA H H 1 7.975 0.020 . 1 . . . . . 6 ALA H . 52178 1
32 . 1 . 1 9 9 ALA C C 13 178.562 0.3 . 1 . . . . . 6 ALA C . 52178 1
33 . 1 . 1 9 9 ALA CA C 13 53.130 0.3 . 1 . . . . . 6 ALA CA . 52178 1
34 . 1 . 1 9 9 ALA CB C 13 18.838 0.3 . 1 . . . . . 6 ALA CB . 52178 1
35 . 1 . 1 9 9 ALA N N 15 121.689 0.3 . 1 . . . . . 6 ALA N . 52178 1
36 . 1 . 1 10 10 LEU H H 1 7.917 0.020 . 1 . . . . . 7 LEU H . 52178 1
37 . 1 . 1 10 10 LEU C C 13 177.526 0.3 . 1 . . . . . 7 LEU C . 52178 1
38 . 1 . 1 10 10 LEU CA C 13 55.680 0.3 . 1 . . . . . 7 LEU CA . 52178 1
39 . 1 . 1 10 10 LEU CB C 13 42.191 0.3 . 1 . . . . . 7 LEU CB . 52178 1
40 . 1 . 1 10 10 LEU N N 15 120.072 0.3 . 1 . . . . . 7 LEU N . 52178 1
41 . 1 . 1 11 11 ALA H H 1 7.952 0.020 . 1 . . . . . 8 ALA H . 52178 1
42 . 1 . 1 11 11 ALA C C 13 177.551 0.3 . 1 . . . . . 8 ALA C . 52178 1
43 . 1 . 1 11 11 ALA CA C 13 52.545 0.3 . 1 . . . . . 8 ALA CA . 52178 1
44 . 1 . 1 11 11 ALA CB C 13 18.952 0.3 . 1 . . . . . 8 ALA CB . 52178 1
45 . 1 . 1 11 11 ALA N N 15 123.089 0.3 . 1 . . . . . 8 ALA N . 52178 1
46 . 1 . 1 12 12 LEU H H 1 7.911 0.020 . 1 . . . . . 9 LEU H . 52178 1
47 . 1 . 1 12 12 LEU C C 13 177.205 0.3 . 1 . . . . . 9 LEU C . 52178 1
48 . 1 . 1 12 12 LEU CA C 13 54.934 0.3 . 1 . . . . . 9 LEU CA . 52178 1
49 . 1 . 1 12 12 LEU CB C 13 42.364 0.3 . 1 . . . . . 9 LEU CB . 52178 1
50 . 1 . 1 12 12 LEU N N 15 120.196 0.3 . 1 . . . . . 9 LEU N . 52178 1
51 . 1 . 1 13 13 GLN H H 1 8.202 0.020 . 1 . . . . . 10 GLN H . 52178 1
52 . 1 . 1 13 13 GLN C C 13 174.064 0.3 . 1 . . . . . 10 GLN C . 52178 1
53 . 1 . 1 13 13 GLN CA C 13 53.494 0.3 . 1 . . . . . 10 GLN CA . 52178 1
54 . 1 . 1 13 13 GLN CB C 13 28.655 0.3 . 1 . . . . . 10 GLN CB . 52178 1
55 . 1 . 1 13 13 GLN N N 15 121.615 0.3 . 1 . . . . . 10 GLN N . 52178 1
56 . 1 . 1 15 15 GLY H H 1 8.569 0.020 . 1 . . . . . 12 GLY H . 52178 1
57 . 1 . 1 15 15 GLY C C 13 174.766 0.3 . 1 . . . . . 12 GLY C . 52178 1
58 . 1 . 1 15 15 GLY CA C 13 45.273 0.3 . 1 . . . . . 12 GLY CA . 52178 1
59 . 1 . 1 15 15 GLY N N 15 109.767 0.3 . 1 . . . . . 12 GLY N . 52178 1
60 . 1 . 1 16 16 GLY H H 1 8.268 0.020 . 1 . . . . . 13 GLY H . 52178 1
61 . 1 . 1 16 16 GLY C C 13 173.827 0.3 . 1 . . . . . 13 GLY C . 52178 1
62 . 1 . 1 16 16 GLY CA C 13 45.051 0.3 . 1 . . . . . 13 GLY CA . 52178 1
63 . 1 . 1 16 16 GLY N N 15 108.569 0.3 . 1 . . . . . 13 GLY N . 52178 1
64 . 1 . 1 17 17 SER H H 1 8.258 0.020 . 1 . . . . . 14 SER H . 52178 1
65 . 1 . 1 17 17 SER C C 13 172.730 0.3 . 1 . . . . . 14 SER C . 52178 1
66 . 1 . 1 17 17 SER CA C 13 56.359 0.3 . 1 . . . . . 14 SER CA . 52178 1
67 . 1 . 1 17 17 SER CB C 13 63.491 0.3 . 1 . . . . . 14 SER CB . 52178 1
68 . 1 . 1 17 17 SER N N 15 116.604 0.3 . 1 . . . . . 14 SER N . 52178 1
69 . 1 . 1 19 19 SER H H 1 8.342 0.020 . 1 . . . . . 16 SER H . 52178 1
70 . 1 . 1 19 19 SER CA C 13 58.358 0.3 . 1 . . . . . 16 SER CA . 52178 1
71 . 1 . 1 19 19 SER CB C 13 63.943 0.3 . 1 . . . . . 16 SER CB . 52178 1
72 . 1 . 1 19 19 SER N N 15 115.711 0.3 . 1 . . . . . 16 SER N . 52178 1
73 . 1 . 1 20 20 ALA H H 1 8.313 0.020 . 1 . . . . . 17 ALA H . 52178 1
74 . 1 . 1 20 20 ALA C C 13 177.439 0.3 . 1 . . . . . 17 ALA C . 52178 1
75 . 1 . 1 20 20 ALA CA C 13 52.426 0.3 . 1 . . . . . 17 ALA CA . 52178 1
76 . 1 . 1 20 20 ALA CB C 13 19.121 0.3 . 1 . . . . . 17 ALA CB . 52178 1
77 . 1 . 1 20 20 ALA N N 15 126.267 0.3 . 1 . . . . . 17 ALA N . 52178 1
78 . 1 . 1 21 21 ALA H H 1 8.246 0.020 . 1 . . . . . 18 ALA H . 52178 1
79 . 1 . 1 21 21 ALA C C 13 178.283 0.3 . 1 . . . . . 18 ALA C . 52178 1
80 . 1 . 1 21 21 ALA CA C 13 52.613 0.3 . 1 . . . . . 18 ALA CA . 52178 1
81 . 1 . 1 21 21 ALA CB C 13 19.111 0.3 . 1 . . . . . 18 ALA CB . 52178 1
82 . 1 . 1 21 21 ALA N N 15 123.132 0.3 . 1 . . . . . 18 ALA N . 52178 1
83 . 1 . 1 22 22 GLY H H 1 8.330 0.020 . 1 . . . . . 19 GLY H . 52178 1
84 . 1 . 1 22 22 GLY C C 13 174.085 0.3 . 1 . . . . . 19 GLY C . 52178 1
85 . 1 . 1 22 22 GLY CA C 13 45.271 0.3 . 1 . . . . . 19 GLY CA . 52178 1
86 . 1 . 1 22 22 GLY N N 15 108.278 0.3 . 1 . . . . . 19 GLY N . 52178 1
87 . 1 . 1 23 23 ALA H H 1 8.136 0.020 . 1 . . . . . 20 ALA H . 52178 1
88 . 1 . 1 23 23 ALA C C 13 177.556 0.3 . 1 . . . . . 20 ALA C . 52178 1
89 . 1 . 1 23 23 ALA CA C 13 52.661 0.3 . 1 . . . . . 20 ALA CA . 52178 1
90 . 1 . 1 23 23 ALA CB C 13 19.246 0.3 . 1 . . . . . 20 ALA CB . 52178 1
91 . 1 . 1 23 23 ALA N N 15 123.578 0.3 . 1 . . . . . 20 ALA N . 52178 1
92 . 1 . 1 24 24 ASP H H 1 8.367 0.020 . 1 . . . . . 21 ASP H . 52178 1
93 . 1 . 1 24 24 ASP C C 13 176.456 0.3 . 1 . . . . . 21 ASP C . 52178 1
94 . 1 . 1 24 24 ASP CA C 13 54.472 0.3 . 1 . . . . . 21 ASP CA . 52178 1
95 . 1 . 1 24 24 ASP CB C 13 40.833 0.3 . 1 . . . . . 21 ASP CB . 52178 1
96 . 1 . 1 24 24 ASP N N 15 119.066 0.3 . 1 . . . . . 21 ASP N . 52178 1
97 . 1 . 1 25 25 ARG H H 1 8.174 0.020 . 1 . . . . . 22 ARG H . 52178 1
98 . 1 . 1 25 25 ARG C C 13 176.550 0.3 . 1 . . . . . 22 ARG C . 52178 1
99 . 1 . 1 25 25 ARG CA C 13 56.424 0.3 . 1 . . . . . 22 ARG CA . 52178 1
100 . 1 . 1 25 25 ARG CB C 13 30.632 0.3 . 1 . . . . . 22 ARG CB . 52178 1
101 . 1 . 1 25 25 ARG N N 15 120.988 0.3 . 1 . . . . . 22 ARG N . 52178 1
102 . 1 . 1 26 26 GLU H H 1 8.378 0.020 . 1 . . . . . 23 GLU H . 52178 1
103 . 1 . 1 26 26 GLU C C 13 176.527 0.3 . 1 . . . . . 23 GLU C . 52178 1
104 . 1 . 1 26 26 GLU CA C 13 56.771 0.3 . 1 . . . . . 23 GLU CA . 52178 1
105 . 1 . 1 26 26 GLU CB C 13 29.932 0.3 . 1 . . . . . 23 GLU CB . 52178 1
106 . 1 . 1 26 26 GLU N N 15 121.211 0.3 . 1 . . . . . 23 GLU N . 52178 1
107 . 1 . 1 27 27 ALA H H 1 8.231 0.020 . 1 . . . . . 24 ALA H . 52178 1
108 . 1 . 1 27 27 ALA C C 13 177.619 0.3 . 1 . . . . . 24 ALA C . 52178 1
109 . 1 . 1 27 27 ALA CA C 13 52.650 0.3 . 1 . . . . . 24 ALA CA . 52178 1
110 . 1 . 1 27 27 ALA CB C 13 19.106 0.3 . 1 . . . . . 24 ALA CB . 52178 1
111 . 1 . 1 27 27 ALA N N 15 124.770 0.3 . 1 . . . . . 24 ALA N . 52178 1
112 . 1 . 1 29 29 SER H H 1 8.176 0.020 . 1 . . . . . 26 SER H . 52178 1
113 . 1 . 1 29 29 SER CA C 13 58.172 0.3 . 1 . . . . . 26 SER CA . 52178 1
114 . 1 . 1 29 29 SER CB C 13 64.043 0.3 . 1 . . . . . 26 SER CB . 52178 1
115 . 1 . 1 29 29 SER N N 15 114.625 0.3 . 1 . . . . . 26 SER N . 52178 1
116 . 1 . 1 30 30 SER H H 1 8.303 0.020 . 1 . . . . . 27 SER H . 52178 1
117 . 1 . 1 30 30 SER C C 13 172.770 0.3 . 1 . . . . . 27 SER C . 52178 1
118 . 1 . 1 30 30 SER CA C 13 56.427 0.3 . 1 . . . . . 27 SER CA . 52178 1
119 . 1 . 1 30 30 SER CB C 13 63.522 0.3 . 1 . . . . . 27 SER CB . 52178 1
120 . 1 . 1 30 30 SER N N 15 118.592 0.3 . 1 . . . . . 27 SER N . 52178 1
121 . 1 . 1 32 32 ALA H H 1 8.340 0.020 . 1 . . . . . 29 ALA H . 52178 1
122 . 1 . 1 32 32 ALA C C 13 178.211 0.3 . 1 . . . . . 29 ALA C . 52178 1
123 . 1 . 1 32 32 ALA CA C 13 52.537 0.3 . 1 . . . . . 29 ALA CA . 52178 1
124 . 1 . 1 32 32 ALA CB C 13 19.116 0.3 . 1 . . . . . 29 ALA CB . 52178 1
125 . 1 . 1 32 32 ALA N N 15 123.725 0.3 . 1 . . . . . 29 ALA N . 52178 1
126 . 1 . 1 33 33 GLY H H 1 8.265 0.020 . 1 . . . . . 30 GLY H . 52178 1
127 . 1 . 1 33 33 GLY C C 13 173.791 0.3 . 1 . . . . . 30 GLY C . 52178 1
128 . 1 . 1 33 33 GLY CA C 13 44.923 0.3 . 1 . . . . . 30 GLY CA . 52178 1
129 . 1 . 1 33 33 GLY N N 15 107.881 0.3 . 1 . . . . . 30 GLY N . 52178 1
130 . 1 . 1 34 34 GLU H H 1 8.113 0.020 . 1 . . . . . 31 GLU H . 52178 1
131 . 1 . 1 34 34 GLU C C 13 174.671 0.3 . 1 . . . . . 31 GLU C . 52178 1
132 . 1 . 1 34 34 GLU CA C 13 54.543 0.3 . 1 . . . . . 31 GLU CA . 52178 1
133 . 1 . 1 34 34 GLU CB C 13 29.744 0.3 . 1 . . . . . 31 GLU CB . 52178 1
134 . 1 . 1 34 34 GLU N N 15 121.651 0.3 . 1 . . . . . 31 GLU N . 52178 1
135 . 1 . 1 36 36 LEU H H 1 8.294 0.020 . 1 . . . . . 33 LEU H . 52178 1
136 . 1 . 1 36 36 LEU C C 13 177.506 0.3 . 1 . . . . . 33 LEU C . 52178 1
137 . 1 . 1 36 36 LEU CA C 13 55.473 0.3 . 1 . . . . . 33 LEU CA . 52178 1
138 . 1 . 1 36 36 LEU CB C 13 42.104 0.3 . 1 . . . . . 33 LEU CB . 52178 1
139 . 1 . 1 36 36 LEU N N 15 121.692 0.3 . 1 . . . . . 33 LEU N . 52178 1
140 . 1 . 1 37 37 ARG H H 1 8.243 0.020 . 1 . . . . . 34 ARG H . 52178 1
141 . 1 . 1 37 37 ARG C C 13 176.054 0.3 . 1 . . . . . 34 ARG C . 52178 1
142 . 1 . 1 37 37 ARG CA C 13 55.830 0.3 . 1 . . . . . 34 ARG CA . 52178 1
143 . 1 . 1 37 37 ARG CB C 13 30.742 0.3 . 1 . . . . . 34 ARG CB . 52178 1
144 . 1 . 1 37 37 ARG N N 15 121.753 0.3 . 1 . . . . . 34 ARG N . 52178 1
145 . 1 . 1 38 38 LYS H H 1 8.285 0.020 . 1 . . . . . 35 LYS H . 52178 1
146 . 1 . 1 38 38 LYS C C 13 176.215 0.3 . 1 . . . . . 35 LYS C . 52178 1
147 . 1 . 1 38 38 LYS CA C 13 56.074 0.3 . 1 . . . . . 35 LYS CA . 52178 1
148 . 1 . 1 38 38 LYS CB C 13 33.036 0.3 . 1 . . . . . 35 LYS CB . 52178 1
149 . 1 . 1 38 38 LYS N N 15 122.689 0.3 . 1 . . . . . 35 LYS N . 52178 1
150 . 1 . 1 39 39 ARG H H 1 8.372 0.020 . 1 . . . . . 36 ARG H . 52178 1
151 . 1 . 1 39 39 ARG C C 13 174.137 0.3 . 1 . . . . . 36 ARG C . 52178 1
152 . 1 . 1 39 39 ARG CA C 13 53.860 0.3 . 1 . . . . . 36 ARG CA . 52178 1
153 . 1 . 1 39 39 ARG CB C 13 30.156 0.3 . 1 . . . . . 36 ARG CB . 52178 1
154 . 1 . 1 39 39 ARG N N 15 123.585 0.3 . 1 . . . . . 36 ARG N . 52178 1
155 . 1 . 1 41 41 ARG H H 1 8.454 0.020 . 1 . . . . . 38 ARG H . 52178 1
156 . 1 . 1 41 41 ARG C C 13 176.333 0.3 . 1 . . . . . 38 ARG C . 52178 1
157 . 1 . 1 41 41 ARG CA C 13 56.197 0.3 . 1 . . . . . 38 ARG CA . 52178 1
158 . 1 . 1 41 41 ARG CB C 13 30.884 0.3 . 1 . . . . . 38 ARG CB . 52178 1
159 . 1 . 1 41 41 ARG N N 15 121.711 0.3 . 1 . . . . . 38 ARG N . 52178 1
160 . 1 . 1 42 42 ARG H H 1 8.508 0.020 . 1 . . . . . 39 ARG H . 52178 1
161 . 1 . 1 42 42 ARG C C 13 175.607 0.3 . 1 . . . . . 39 ARG C . 52178 1
162 . 1 . 1 42 42 ARG CA C 13 56.061 0.3 . 1 . . . . . 39 ARG CA . 52178 1
163 . 1 . 1 42 42 ARG CB C 13 30.848 0.3 . 1 . . . . . 39 ARG CB . 52178 1
164 . 1 . 1 42 42 ARG N N 15 122.817 0.3 . 1 . . . . . 39 ARG N . 52178 1
165 . 1 . 1 43 43 ASP H H 1 8.378 0.020 . 1 . . . . . 40 ASP H . 52178 1
166 . 1 . 1 43 43 ASP C C 13 176.001 0.3 . 1 . . . . . 40 ASP C . 52178 1
167 . 1 . 1 43 43 ASP CA C 13 54.016 0.3 . 1 . . . . . 40 ASP CA . 52178 1
168 . 1 . 1 43 43 ASP CB C 13 41.445 0.3 . 1 . . . . . 40 ASP CB . 52178 1
169 . 1 . 1 43 43 ASP N N 15 121.326 0.3 . 1 . . . . . 40 ASP N . 52178 1
170 . 1 . 1 44 44 GLY H H 1 8.110 0.020 . 1 . . . . . 41 GLY H . 52178 1
171 . 1 . 1 44 44 GLY C C 13 171.766 0.3 . 1 . . . . . 41 GLY C . 52178 1
172 . 1 . 1 44 44 GLY CA C 13 44.693 0.3 . 1 . . . . . 41 GLY CA . 52178 1
173 . 1 . 1 44 44 GLY N N 15 108.842 0.3 . 1 . . . . . 41 GLY N . 52178 1
174 . 1 . 1 46 46 GLY H H 1 8.532 0.020 . 1 . . . . . 43 GLY H . 52178 1
175 . 1 . 1 46 46 GLY C C 13 174.111 0.3 . 1 . . . . . 43 GLY C . 52178 1
176 . 1 . 1 46 46 GLY CA C 13 45.394 0.3 . 1 . . . . . 43 GLY CA . 52178 1
177 . 1 . 1 46 46 GLY N N 15 109.334 0.3 . 1 . . . . . 43 GLY N . 52178 1
178 . 1 . 1 47 47 LEU H H 1 8.075 0.020 . 1 . . . . . 44 LEU H . 52178 1
179 . 1 . 1 47 47 LEU C C 13 177.394 0.3 . 1 . . . . . 44 LEU C . 52178 1
180 . 1 . 1 47 47 LEU CA C 13 55.077 0.3 . 1 . . . . . 44 LEU CA . 52178 1
181 . 1 . 1 47 47 LEU CB C 13 42.414 0.3 . 1 . . . . . 44 LEU CB . 52178 1
182 . 1 . 1 47 47 LEU N N 15 121.481 0.3 . 1 . . . . . 44 LEU N . 52178 1
183 . 1 . 1 48 48 GLU H H 1 8.499 0.020 . 1 . . . . . 45 GLU H . 52178 1
184 . 1 . 1 48 48 GLU C C 13 176.253 0.3 . 1 . . . . . 45 GLU C . 52178 1
185 . 1 . 1 48 48 GLU CA C 13 56.714 0.3 . 1 . . . . . 45 GLU CA . 52178 1
186 . 1 . 1 48 48 GLU CB C 13 30.019 0.3 . 1 . . . . . 45 GLU CB . 52178 1
187 . 1 . 1 48 48 GLU N N 15 121.677 0.3 . 1 . . . . . 45 GLU N . 52178 1
188 . 1 . 1 49 49 ARG H H 1 8.339 0.020 . 1 . . . . . 46 ARG H . 52178 1
189 . 1 . 1 49 49 ARG C C 13 176.077 0.3 . 1 . . . . . 46 ARG C . 52178 1
190 . 1 . 1 49 49 ARG CA C 13 55.718 0.3 . 1 . . . . . 46 ARG CA . 52178 1
191 . 1 . 1 49 49 ARG CB C 13 30.975 0.3 . 1 . . . . . 46 ARG CB . 52178 1
192 . 1 . 1 49 49 ARG N N 15 122.068 0.3 . 1 . . . . . 46 ARG N . 52178 1
193 . 1 . 1 50 50 SER H H 1 8.523 0.020 . 1 . . . . . 47 SER H . 52178 1
194 . 1 . 1 50 50 SER C C 13 172.808 0.3 . 1 . . . . . 47 SER C . 52178 1
195 . 1 . 1 50 50 SER CA C 13 56.641 0.3 . 1 . . . . . 47 SER CA . 52178 1
196 . 1 . 1 50 50 SER CB C 13 63.337 0.3 . 1 . . . . . 47 SER CB . 52178 1
197 . 1 . 1 50 50 SER N N 15 119.190 0.3 . 1 . . . . . 47 SER N . 52178 1
198 . 1 . 1 52 52 GLY H H 1 8.425 0.020 . 1 . . . . . 49 GLY H . 52178 1
199 . 1 . 1 52 52 GLY C C 13 173.876 0.3 . 1 . . . . . 49 GLY C . 52178 1
200 . 1 . 1 52 52 GLY CA C 13 44.932 0.3 . 1 . . . . . 49 GLY CA . 52178 1
201 . 1 . 1 52 52 GLY N N 15 109.216 0.3 . 1 . . . . . 49 GLY N . 52178 1
202 . 1 . 1 53 53 GLU H H 1 8.055 0.020 . 1 . . . . . 50 GLU H . 52178 1
203 . 1 . 1 53 53 GLU C C 13 174.848 0.3 . 1 . . . . . 50 GLU C . 52178 1
204 . 1 . 1 53 53 GLU CA C 13 54.317 0.3 . 1 . . . . . 50 GLU CA . 52178 1
205 . 1 . 1 53 53 GLU CB C 13 29.732 0.3 . 1 . . . . . 50 GLU CB . 52178 1
206 . 1 . 1 53 53 GLU N N 15 121.654 0.3 . 1 . . . . . 50 GLU N . 52178 1
207 . 1 . 1 55 55 GLY H H 1 8.550 0.020 . 1 . . . . . 52 GLY H . 52178 1
208 . 1 . 1 55 55 GLY C C 13 174.624 0.3 . 1 . . . . . 52 GLY C . 52178 1
209 . 1 . 1 55 55 GLY CA C 13 45.291 0.3 . 1 . . . . . 52 GLY CA . 52178 1
210 . 1 . 1 55 55 GLY N N 15 109.429 0.3 . 1 . . . . . 52 GLY N . 52178 1
211 . 1 . 1 56 56 GLY H H 1 8.225 0.020 . 1 . . . . . 53 GLY H . 52178 1
212 . 1 . 1 56 56 GLY C C 13 172.913 0.3 . 1 . . . . . 53 GLY C . 52178 1
213 . 1 . 1 56 56 GLY CA C 13 45.148 0.3 . 1 . . . . . 53 GLY CA . 52178 1
214 . 1 . 1 56 56 GLY N N 15 109.085 0.3 . 1 . . . . . 53 GLY N . 52178 1
215 . 1 . 1 57 57 ALA H H 1 7.898 0.020 . 1 . . . . . 54 ALA H . 52178 1
216 . 1 . 1 57 57 ALA C C 13 170.620 0.3 . 1 . . . . . 54 ALA C . 52178 1
217 . 1 . 1 57 57 ALA CA C 13 53.711 0.3 . 1 . . . . . 54 ALA CA . 52178 1
218 . 1 . 1 57 57 ALA CB C 13 20.094 0.3 . 1 . . . . . 54 ALA CB . 52178 1
219 . 1 . 1 57 57 ALA N N 15 129.240 0.3 . 1 . . . . . 54 ALA N . 52178 1
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