Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16025
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 NOESY' . . . 16025 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 $CYANA . . 16025 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 GLY H H 1 8.379 0.020 . 1 . . . . 31 GLY H . 16025 1
2 . 1 1 1 1 GLY HA2 H 1 3.912 0.020 . 1 . . . . 31 GLY HA2 . 16025 1
3 . 1 1 1 1 GLY HA3 H 1 3.912 0.020 . 1 . . . . 31 GLY HA3 . 16025 1
4 . 1 1 1 1 GLY N N 15 108.562 0.400 . 1 . . . . 31 GLY N . 16025 1
5 . 1 1 2 2 GLU H H 1 8.239 0.020 . 1 . . . . 32 GLU H . 16025 1
6 . 1 1 2 2 GLU HA H 1 4.219 0.020 . 1 . . . . 32 GLU HA . 16025 1
7 . 1 1 2 2 GLU HB2 H 1 1.323 0.020 . 1 . . . . 32 GLU HB2 . 16025 1
8 . 1 1 2 2 GLU HB3 H 1 1.323 0.020 . 1 . . . . 32 GLU HB3 . 16025 1
9 . 1 1 2 2 GLU HG2 H 1 1.757 0.020 . 2 . . . . 32 GLU HG2 . 16025 1
10 . 1 1 2 2 GLU HG3 H 1 2.065 0.020 . 2 . . . . 32 GLU HG3 . 16025 1
11 . 1 1 2 2 GLU N N 15 120.194 0.400 . 1 . . . . 32 GLU N . 16025 1
12 . 1 1 3 3 HIS H H 1 8.495 0.020 . 1 . . . . 33 HIS H . 16025 1
13 . 1 1 3 3 HIS HA H 1 4.786 0.020 . 1 . . . . 33 HIS HA . 16025 1
14 . 1 1 3 3 HIS HB2 H 1 2.854 0.020 . 1 . . . . 33 HIS HB2 . 16025 1
15 . 1 1 3 3 HIS HB3 H 1 2.854 0.020 . 1 . . . . 33 HIS HB3 . 16025 1
16 . 1 1 3 3 HIS HD2 H 1 7.116 0.020 . 1 . . . . 33 HIS HD2 . 16025 1
17 . 1 1 3 3 HIS HE1 H 1 7.938 0.020 . 1 . . . . 33 HIS HE1 . 16025 1
18 . 1 1 3 3 HIS N N 15 118.099 0.400 . 1 . . . . 33 HIS N . 16025 1
19 . 1 1 4 4 THR H H 1 9.623 0.020 . 1 . . . . 34 THR H . 16025 1
20 . 1 1 4 4 THR HA H 1 4.376 0.020 . 1 . . . . 34 THR HA . 16025 1
21 . 1 1 4 4 THR HB H 1 3.768 0.020 . 1 . . . . 34 THR HB . 16025 1
22 . 1 1 4 4 THR HG21 H 1 0.961 0.020 . 1 . . . . 34 THR HG21 . 16025 1
23 . 1 1 4 4 THR HG22 H 1 0.961 0.020 . 1 . . . . 34 THR HG22 . 16025 1
24 . 1 1 4 4 THR HG23 H 1 0.961 0.020 . 1 . . . . 34 THR HG23 . 16025 1
25 . 1 1 4 4 THR N N 15 123.055 0.400 . 1 . . . . 34 THR N . 16025 1
26 . 1 1 5 5 THR H H 1 8.303 0.020 . 1 . . . . 35 THR H . 16025 1
27 . 1 1 5 5 THR HA H 1 4.567 0.020 . 1 . . . . 35 THR HA . 16025 1
28 . 1 1 5 5 THR HB H 1 3.933 0.020 . 1 . . . . 35 THR HB . 16025 1
29 . 1 1 5 5 THR HG21 H 1 0.388 0.020 . 1 . . . . 35 THR HG21 . 16025 1
30 . 1 1 5 5 THR HG22 H 1 0.388 0.020 . 1 . . . . 35 THR HG22 . 16025 1
31 . 1 1 5 5 THR HG23 H 1 0.388 0.020 . 1 . . . . 35 THR HG23 . 16025 1
32 . 1 1 5 5 THR N N 15 112.573 0.400 . 1 . . . . 35 THR N . 16025 1
33 . 1 1 6 6 CYS H H 1 8.310 0.020 . 1 . . . . 36 CYS H . 16025 1
34 . 1 1 6 6 CYS HA H 1 4.044 0.020 . 1 . . . . 36 CYS HA . 16025 1
35 . 1 1 6 6 CYS HB2 H 1 3.088 0.020 . 2 . . . . 36 CYS HB2 . 16025 1
36 . 1 1 6 6 CYS HB3 H 1 2.884 0.020 . 2 . . . . 36 CYS HB3 . 16025 1
37 . 1 1 6 6 CYS N N 15 119.577 0.400 . 1 . . . . 36 CYS N . 16025 1
38 . 1 1 7 7 GLY H H 1 9.375 0.020 . 1 . . . . 37 GLY H . 16025 1
39 . 1 1 7 7 GLY HA2 H 1 3.892 0.020 . 2 . . . . 37 GLY HA2 . 16025 1
40 . 1 1 7 7 GLY HA3 H 1 3.974 0.020 . 2 . . . . 37 GLY HA3 . 16025 1
41 . 1 1 7 7 GLY N N 15 123.215 0.400 . 1 . . . . 37 GLY N . 16025 1
42 . 1 1 8 8 CYS H H 1 7.181 0.020 . 1 . . . . 38 CYS H . 16025 1
43 . 1 1 8 8 CYS HA H 1 4.507 0.020 . 1 . . . . 38 CYS HA . 16025 1
44 . 1 1 8 8 CYS HB2 H 1 2.932 0.020 . 2 . . . . 38 CYS HB2 . 16025 1
45 . 1 1 8 8 CYS HB3 H 1 3.213 0.020 . 2 . . . . 38 CYS HB3 . 16025 1
46 . 1 1 8 8 CYS N N 15 117.576 0.400 . 1 . . . . 38 CYS N . 16025 1
47 . 1 1 9 9 GLY H H 1 8.218 0.020 . 1 . . . . 39 GLY H . 16025 1
48 . 1 1 9 9 GLY HA2 H 1 4.453 0.020 . 1 . . . . 39 GLY HA2 . 16025 1
49 . 1 1 9 9 GLY HA3 H 1 4.453 0.020 . 1 . . . . 39 GLY HA3 . 16025 1
50 . 1 1 9 9 GLY N N 15 111.592 0.400 . 1 . . . . 39 GLY N . 16025 1
51 . 1 1 10 10 GLU H H 1 8.189 0.020 . 1 . . . . 40 GLU H . 16025 1
52 . 1 1 10 10 GLU HA H 1 4.453 0.020 . 1 . . . . 40 GLU HA . 16025 1
53 . 1 1 10 10 GLU HB2 H 1 2.009 0.020 . 2 . . . . 40 GLU HB2 . 16025 1
54 . 1 1 10 10 GLU HB3 H 1 1.900 0.020 . 2 . . . . 40 GLU HB3 . 16025 1
55 . 1 1 10 10 GLU HG2 H 1 2.207 0.020 . 2 . . . . 40 GLU HG2 . 16025 1
56 . 1 1 10 10 GLU HG3 H 1 2.372 0.020 . 2 . . . . 40 GLU HG3 . 16025 1
57 . 1 1 10 10 GLU N N 15 122.585 0.400 . 1 . . . . 40 GLU N . 16025 1
58 . 1 1 11 11 HIS H H 1 9.047 0.020 . 1 . . . . 41 HIS H . 16025 1
59 . 1 1 11 11 HIS HA H 1 4.348 0.020 . 1 . . . . 41 HIS HA . 16025 1
60 . 1 1 11 11 HIS HB2 H 1 2.971 0.020 . 2 . . . . 41 HIS HB2 . 16025 1
61 . 1 1 11 11 HIS HB3 H 1 2.755 0.020 . 2 . . . . 41 HIS HB3 . 16025 1
62 . 1 1 11 11 HIS HD2 H 1 7.155 0.020 . 1 . . . . 41 HIS HD2 . 16025 1
63 . 1 1 11 11 HIS HE1 H 1 7.263 0.020 . 1 . . . . 41 HIS HE1 . 16025 1
64 . 1 1 11 11 HIS N N 15 123.245 0.400 . 1 . . . . 41 HIS N . 16025 1
65 . 1 1 12 12 CYS H H 1 8.400 0.020 . 1 . . . . 42 CYS H . 16025 1
66 . 1 1 12 12 CYS HA H 1 4.392 0.020 . 1 . . . . 42 CYS HA . 16025 1
67 . 1 1 12 12 CYS HB2 H 1 2.801 0.020 . 2 . . . . 42 CYS HB2 . 16025 1
68 . 1 1 12 12 CYS HB3 H 1 2.978 0.020 . 2 . . . . 42 CYS HB3 . 16025 1
69 . 1 1 12 12 CYS N N 15 125.049 0.400 . 1 . . . . 42 CYS N . 16025 1
70 . 1 1 13 13 GLY H H 1 8.437 0.020 . 1 . . . . 43 GLY H . 16025 1
71 . 1 1 13 13 GLY HA2 H 1 3.724 0.020 . 2 . . . . 43 GLY HA2 . 16025 1
72 . 1 1 13 13 GLY HA3 H 1 3.827 0.020 . 2 . . . . 43 GLY HA3 . 16025 1
73 . 1 1 13 13 GLY N N 15 113.590 0.400 . 1 . . . . 43 GLY N . 16025 1
74 . 1 1 14 14 CYS H H 1 7.420 0.020 . 1 . . . . 44 CYS H . 16025 1
75 . 1 1 14 14 CYS HA H 1 4.299 0.020 . 1 . . . . 44 CYS HA . 16025 1
76 . 1 1 14 14 CYS HB2 H 1 2.957 0.020 . 1 . . . . 44 CYS HB2 . 16025 1
77 . 1 1 14 14 CYS HB3 H 1 2.957 0.020 . 1 . . . . 44 CYS HB3 . 16025 1
78 . 1 1 14 14 CYS N N 15 118.586 0.400 . 1 . . . . 44 CYS N . 16025 1
79 . 1 1 15 15 ASN H H 1 7.169 0.020 . 1 . . . . 45 ASN H . 16025 1
80 . 1 1 15 15 ASN HA H 1 4.826 0.020 . 1 . . . . 45 ASN HA . 16025 1
81 . 1 1 15 15 ASN HB2 H 1 2.431 0.020 . 1 . . . . 45 ASN HB2 . 16025 1
82 . 1 1 15 15 ASN HB3 H 1 2.431 0.020 . 1 . . . . 45 ASN HB3 . 16025 1
83 . 1 1 15 15 ASN HD21 H 1 7.415 0.020 . 2 . . . . 45 ASN HD21 . 16025 1
84 . 1 1 15 15 ASN HD22 H 1 6.765 0.020 . 2 . . . . 45 ASN HD22 . 16025 1
85 . 1 1 15 15 ASN N N 15 120.140 0.400 . 1 . . . . 45 ASN N . 16025 1
86 . 1 1 16 16 PRO HA H 1 4.103 0.020 . 1 . . . . 46 PRO HA . 16025 1
87 . 1 1 16 16 PRO HB2 H 1 1.943 0.020 . 2 . . . . 46 PRO HB2 . 16025 1
88 . 1 1 16 16 PRO HB3 H 1 2.185 0.020 . 2 . . . . 46 PRO HB3 . 16025 1
89 . 1 1 16 16 PRO HD2 H 1 3.364 0.020 . 2 . . . . 46 PRO HD2 . 16025 1
90 . 1 1 16 16 PRO HD3 H 1 3.487 0.020 . 2 . . . . 46 PRO HD3 . 16025 1
91 . 1 1 16 16 PRO HG2 H 1 1.753 0.020 . 2 . . . . 46 PRO HG2 . 16025 1
92 . 1 1 16 16 PRO HG3 H 1 1.847 0.020 . 2 . . . . 46 PRO HG3 . 16025 1
93 . 1 1 17 17 CYS H H 1 8.576 0.020 . 1 . . . . 47 CYS H . 16025 1
94 . 1 1 17 17 CYS HA H 1 4.428 0.020 . 1 . . . . 47 CYS HA . 16025 1
95 . 1 1 17 17 CYS HB2 H 1 3.115 0.020 . 2 . . . . 47 CYS HB2 . 16025 1
96 . 1 1 17 17 CYS HB3 H 1 3.703 0.020 . 2 . . . . 47 CYS HB3 . 16025 1
97 . 1 1 17 17 CYS N N 15 124.271 0.400 . 1 . . . . 47 CYS N . 16025 1
98 . 1 1 18 18 ALA H H 1 8.960 0.020 . 1 . . . . 48 ALA H . 16025 1
99 . 1 1 18 18 ALA HA H 1 4.157 0.020 . 1 . . . . 48 ALA HA . 16025 1
100 . 1 1 18 18 ALA HB1 H 1 1.390 0.020 . 1 . . . . 48 ALA HB1 . 16025 1
101 . 1 1 18 18 ALA HB2 H 1 1.390 0.020 . 1 . . . . 48 ALA HB2 . 16025 1
102 . 1 1 18 18 ALA HB3 H 1 1.390 0.020 . 1 . . . . 48 ALA HB3 . 16025 1
103 . 1 1 18 18 ALA N N 15 133.579 0.400 . 1 . . . . 48 ALA N . 16025 1
104 . 1 1 19 19 CYS H H 1 9.093 0.020 . 1 . . . . 49 CYS H . 16025 1
105 . 1 1 19 19 CYS HA H 1 4.413 0.020 . 1 . . . . 49 CYS HA . 16025 1
106 . 1 1 19 19 CYS HB2 H 1 2.933 0.020 . 2 . . . . 49 CYS HB2 . 16025 1
107 . 1 1 19 19 CYS HB3 H 1 3.330 0.020 . 2 . . . . 49 CYS HB3 . 16025 1
108 . 1 1 19 19 CYS N N 15 119.595 0.400 . 1 . . . . 49 CYS N . 16025 1
109 . 1 1 20 20 GLY H H 1 7.744 0.020 . 1 . . . . 50 GLY H . 16025 1
110 . 1 1 20 20 GLY HA2 H 1 4.099 0.020 . 2 . . . . 50 GLY HA2 . 16025 1
111 . 1 1 20 20 GLY HA3 H 1 3.748 0.020 . 2 . . . . 50 GLY HA3 . 16025 1
112 . 1 1 20 20 GLY N N 15 110.042 0.400 . 1 . . . . 50 GLY N . 16025 1
113 . 1 1 21 21 ARG H H 1 8.368 0.020 . 1 . . . . 51 ARG H . 16025 1
114 . 1 1 21 21 ARG HA H 1 4.072 0.020 . 1 . . . . 51 ARG HA . 16025 1
115 . 1 1 21 21 ARG HB2 H 1 1.463 0.020 . 2 . . . . 51 ARG HB2 . 16025 1
116 . 1 1 21 21 ARG HB3 H 1 1.284 0.020 . 2 . . . . 51 ARG HB3 . 16025 1
117 . 1 1 21 21 ARG HD2 H 1 2.557 0.020 . 1 . . . . 51 ARG HD2 . 16025 1
118 . 1 1 21 21 ARG HD3 H 1 2.557 0.020 . 1 . . . . 51 ARG HD3 . 16025 1
119 . 1 1 21 21 ARG HG2 H 1 1.142 0.020 . 1 . . . . 51 ARG HG2 . 16025 1
120 . 1 1 21 21 ARG HG3 H 1 1.142 0.020 . 1 . . . . 51 ARG HG3 . 16025 1
121 . 1 1 21 21 ARG N N 15 123.936 0.400 . 1 . . . . 51 ARG N . 16025 1
122 . 1 1 22 22 GLU H H 1 8.479 0.020 . 1 . . . . 52 GLU H . 16025 1
123 . 1 1 22 22 GLU HA H 1 4.270 0.020 . 1 . . . . 52 GLU HA . 16025 1
124 . 1 1 22 22 GLU HB2 H 1 1.804 0.020 . 2 . . . . 52 GLU HB2 . 16025 1
125 . 1 1 22 22 GLU HB3 H 1 1.983 0.020 . 2 . . . . 52 GLU HB3 . 16025 1
126 . 1 1 22 22 GLU HG2 H 1 2.130 0.020 . 2 . . . . 52 GLU HG2 . 16025 1
127 . 1 1 22 22 GLU HG3 H 1 2.184 0.020 . 2 . . . . 52 GLU HG3 . 16025 1
128 . 1 1 22 22 GLU N N 15 125.329 0.400 . 1 . . . . 52 GLU N . 16025 1
129 . 1 1 23 23 GLY H H 1 8.279 0.020 . 1 . . . . 53 GLY H . 16025 1
130 . 1 1 23 23 GLY HA2 H 1 4.082 0.020 . 2 . . . . 53 GLY HA2 . 16025 1
131 . 1 1 23 23 GLY HA3 H 1 3.834 0.020 . 2 . . . . 53 GLY HA3 . 16025 1
132 . 1 1 23 23 GLY N N 15 109.702 0.400 . 1 . . . . 53 GLY N . 16025 1
133 . 1 1 24 24 THR H H 1 8.436 0.020 . 1 . . . . 54 THR H . 16025 1
134 . 1 1 24 24 THR HA H 1 4.500 0.020 . 1 . . . . 54 THR HA . 16025 1
135 . 1 1 24 24 THR HB H 1 3.884 0.020 . 1 . . . . 54 THR HB . 16025 1
136 . 1 1 24 24 THR HG21 H 1 1.115 0.020 . 1 . . . . 54 THR HG21 . 16025 1
137 . 1 1 24 24 THR HG22 H 1 1.115 0.020 . 1 . . . . 54 THR HG22 . 16025 1
138 . 1 1 24 24 THR HG23 H 1 1.115 0.020 . 1 . . . . 54 THR HG23 . 16025 1
139 . 1 1 24 24 THR N N 15 118.091 0.400 . 1 . . . . 54 THR N . 16025 1
140 . 1 1 25 25 PRO HA H 1 3.884 0.020 . 1 . . . . 55 PRO HA . 16025 1
141 . 1 1 25 25 PRO HB2 H 1 2.031 0.020 . 2 . . . . 55 PRO HB2 . 16025 1
142 . 1 1 25 25 PRO HB3 H 1 2.297 0.020 . 2 . . . . 55 PRO HB3 . 16025 1
143 . 1 1 25 25 PRO HD2 H 1 3.567 0.020 . 1 . . . . 55 PRO HD2 . 16025 1
144 . 1 1 25 25 PRO HD3 H 1 3.567 0.020 . 1 . . . . 55 PRO HD3 . 16025 1
145 . 1 1 25 25 PRO HG2 H 1 1.791 0.020 . 1 . . . . 55 PRO HG2 . 16025 1
146 . 1 1 25 25 PRO HG3 H 1 1.791 0.020 . 1 . . . . 55 PRO HG3 . 16025 1
147 . 1 1 26 26 SER H H 1 8.916 0.020 . 1 . . . . 56 SER H . 16025 1
148 . 1 1 26 26 SER HA H 1 4.182 0.020 . 1 . . . . 56 SER HA . 16025 1
149 . 1 1 26 26 SER HB2 H 1 3.777 0.020 . 1 . . . . 56 SER HB2 . 16025 1
150 . 1 1 26 26 SER HB3 H 1 3.777 0.020 . 1 . . . . 56 SER HB3 . 16025 1
151 . 1 1 26 26 SER N N 15 119.151 0.400 . 1 . . . . 56 SER N . 16025 1
152 . 1 1 27 27 GLY H H 1 8.936 0.020 . 1 . . . . 57 GLY H . 16025 1
153 . 1 1 27 27 GLY HA2 H 1 3.705 0.020 . 2 . . . . 57 GLY HA2 . 16025 1
154 . 1 1 27 27 GLY HA3 H 1 3.875 0.020 . 2 . . . . 57 GLY HA3 . 16025 1
155 . 1 1 27 27 GLY N N 15 111.837 0.400 . 1 . . . . 57 GLY N . 16025 1
156 . 1 1 28 28 ARG H H 1 7.970 0.020 . 1 . . . . 58 ARG H . 16025 1
157 . 1 1 28 28 ARG HA H 1 4.024 0.020 . 1 . . . . 58 ARG HA . 16025 1
158 . 1 1 28 28 ARG HB2 H 1 1.551 0.020 . 2 . . . . 58 ARG HB2 . 16025 1
159 . 1 1 28 28 ARG HB3 H 1 1.692 0.020 . 2 . . . . 58 ARG HB3 . 16025 1
160 . 1 1 28 28 ARG HD2 H 1 3.008 0.020 . 1 . . . . 58 ARG HD2 . 16025 1
161 . 1 1 28 28 ARG HD3 H 1 3.008 0.020 . 1 . . . . 58 ARG HD3 . 16025 1
162 . 1 1 28 28 ARG HG2 H 1 1.439 0.020 . 1 . . . . 58 ARG HG2 . 16025 1
163 . 1 1 28 28 ARG HG3 H 1 1.439 0.020 . 1 . . . . 58 ARG HG3 . 16025 1
164 . 1 1 28 28 ARG N N 15 120.058 0.400 . 1 . . . . 58 ARG N . 16025 1
165 . 1 1 29 29 ALA H H 1 8.507 0.020 . 1 . . . . 59 ALA H . 16025 1
166 . 1 1 29 29 ALA HA H 1 4.073 0.020 . 1 . . . . 59 ALA HA . 16025 1
167 . 1 1 29 29 ALA HB1 H 1 1.289 0.020 . 1 . . . . 59 ALA HB1 . 16025 1
168 . 1 1 29 29 ALA HB2 H 1 1.289 0.020 . 1 . . . . 59 ALA HB2 . 16025 1
169 . 1 1 29 29 ALA HB3 H 1 1.289 0.020 . 1 . . . . 59 ALA HB3 . 16025 1
170 . 1 1 29 29 ALA N N 15 125.094 0.400 . 1 . . . . 59 ALA N . 16025 1
171 . 1 1 30 30 ASN H H 1 8.497 0.020 . 1 . . . . 60 ASN H . 16025 1
172 . 1 1 30 30 ASN HA H 1 4.372 0.020 . 1 . . . . 60 ASN HA . 16025 1
173 . 1 1 30 30 ASN HB2 H 1 2.792 0.020 . 2 . . . . 60 ASN HB2 . 16025 1
174 . 1 1 30 30 ASN HB3 H 1 2.927 0.020 . 2 . . . . 60 ASN HB3 . 16025 1
175 . 1 1 30 30 ASN HD21 H 1 7.494 0.020 . 2 . . . . 60 ASN HD21 . 16025 1
176 . 1 1 30 30 ASN HD22 H 1 6.806 0.020 . 2 . . . . 60 ASN HD22 . 16025 1
177 . 1 1 30 30 ASN N N 15 113.096 0.400 . 1 . . . . 60 ASN N . 16025 1
178 . 1 1 31 31 ARG H H 1 7.205 0.020 . 1 . . . . 61 ARG H . 16025 1
179 . 1 1 31 31 ARG HA H 1 4.885 0.020 . 1 . . . . 61 ARG HA . 16025 1
180 . 1 1 31 31 ARG HB2 H 1 1.623 0.020 . 2 . . . . 61 ARG HB2 . 16025 1
181 . 1 1 31 31 ARG HB3 H 1 1.859 0.020 . 2 . . . . 61 ARG HB3 . 16025 1
182 . 1 1 31 31 ARG HD2 H 1 3.160 0.020 . 1 . . . . 61 ARG HD2 . 16025 1
183 . 1 1 31 31 ARG HD3 H 1 3.160 0.020 . 1 . . . . 61 ARG HD3 . 16025 1
184 . 1 1 31 31 ARG HG2 H 1 1.283 0.020 . 1 . . . . 61 ARG HG2 . 16025 1
185 . 1 1 31 31 ARG HG3 H 1 1.283 0.020 . 1 . . . . 61 ARG HG3 . 16025 1
186 . 1 1 31 31 ARG N N 15 116.323 0.400 . 1 . . . . 61 ARG N . 16025 1
187 . 1 1 32 32 ARG H H 1 8.215 0.020 . 1 . . . . 62 ARG H . 16025 1
188 . 1 1 32 32 ARG HA H 1 3.983 0.020 . 1 . . . . 62 ARG HA . 16025 1
189 . 1 1 32 32 ARG HB2 H 1 1.694 0.020 . 2 . . . . 62 ARG HB2 . 16025 1
190 . 1 1 32 32 ARG HB3 H 1 1.756 0.020 . 2 . . . . 62 ARG HB3 . 16025 1
191 . 1 1 32 32 ARG HD2 H 1 3.131 0.020 . 1 . . . . 62 ARG HD2 . 16025 1
192 . 1 1 32 32 ARG HD3 H 1 3.131 0.020 . 1 . . . . 62 ARG HD3 . 16025 1
193 . 1 1 32 32 ARG HG2 H 1 3.510 0.020 . 1 . . . . 62 ARG HG2 . 16025 1
194 . 1 1 32 32 ARG HG3 H 1 3.510 0.020 . 1 . . . . 62 ARG HG3 . 16025 1
195 . 1 1 32 32 ARG N N 15 121.556 0.400 . 1 . . . . 62 ARG N . 16025 1
196 . 1 1 33 33 ALA H H 1 8.569 0.020 . 1 . . . . 63 ALA H . 16025 1
197 . 1 1 33 33 ALA HA H 1 3.979 0.020 . 1 . . . . 63 ALA HA . 16025 1
198 . 1 1 33 33 ALA HB1 H 1 1.306 0.020 . 1 . . . . 63 ALA HB1 . 16025 1
199 . 1 1 33 33 ALA HB2 H 1 1.306 0.020 . 1 . . . . 63 ALA HB2 . 16025 1
200 . 1 1 33 33 ALA HB3 H 1 1.306 0.020 . 1 . . . . 63 ALA HB3 . 16025 1
201 . 1 1 33 33 ALA N N 15 125.837 0.400 . 1 . . . . 63 ALA N . 16025 1
202 . 1 1 34 34 ASN H H 1 7.992 0.020 . 1 . . . . 64 ASN H . 16025 1
203 . 1 1 34 34 ASN HA H 1 4.455 0.020 . 1 . . . . 64 ASN HA . 16025 1
204 . 1 1 34 34 ASN HB2 H 1 2.715 0.020 . 2 . . . . 64 ASN HB2 . 16025 1
205 . 1 1 34 34 ASN HB3 H 1 2.990 0.020 . 2 . . . . 64 ASN HB3 . 16025 1
206 . 1 1 34 34 ASN HD21 H 1 7.525 0.020 . 2 . . . . 64 ASN HD21 . 16025 1
207 . 1 1 34 34 ASN HD22 H 1 6.739 0.020 . 2 . . . . 64 ASN HD22 . 16025 1
208 . 1 1 34 34 ASN N N 15 112.193 0.400 . 1 . . . . 64 ASN N . 16025 1
209 . 1 1 35 35 CYS H H 1 7.716 0.020 . 1 . . . . 65 CYS H . 16025 1
210 . 1 1 35 35 CYS HA H 1 4.579 0.020 . 1 . . . . 65 CYS HA . 16025 1
211 . 1 1 35 35 CYS HB2 H 1 2.898 0.020 . 2 . . . . 65 CYS HB2 . 16025 1
212 . 1 1 35 35 CYS HB3 H 1 3.009 0.020 . 2 . . . . 65 CYS HB3 . 16025 1
213 . 1 1 35 35 CYS N N 15 122.640 0.400 . 1 . . . . 65 CYS N . 16025 1
214 . 1 1 36 36 SER H H 1 9.392 0.020 . 1 . . . . 66 SER H . 16025 1
215 . 1 1 36 36 SER HA H 1 4.764 0.020 . 1 . . . . 66 SER HA . 16025 1
216 . 1 1 36 36 SER HB2 H 1 3.500 0.020 . 2 . . . . 66 SER HB2 . 16025 1
217 . 1 1 36 36 SER HB3 H 1 4.123 0.020 . 2 . . . . 66 SER HB3 . 16025 1
218 . 1 1 36 36 SER N N 15 129.091 0.400 . 1 . . . . 66 SER N . 16025 1
219 . 1 1 37 37 CYS H H 1 9.652 0.020 . 1 . . . . 67 CYS H . 16025 1
220 . 1 1 37 37 CYS HA H 1 3.926 0.020 . 1 . . . . 67 CYS HA . 16025 1
221 . 1 1 37 37 CYS HB2 H 1 2.778 0.020 . 2 . . . . 67 CYS HB2 . 16025 1
222 . 1 1 37 37 CYS HB3 H 1 2.909 0.020 . 2 . . . . 67 CYS HB3 . 16025 1
223 . 1 1 37 37 CYS N N 15 125.082 0.400 . 1 . . . . 67 CYS N . 16025 1
224 . 1 1 38 38 GLY H H 1 9.023 0.020 . 1 . . . . 68 GLY H . 16025 1
225 . 1 1 38 38 GLY HA2 H 1 3.754 0.020 . 2 . . . . 68 GLY HA2 . 16025 1
226 . 1 1 38 38 GLY HA3 H 1 4.221 0.020 . 2 . . . . 68 GLY HA3 . 16025 1
227 . 1 1 38 38 GLY N N 15 109.840 0.400 . 1 . . . . 68 GLY N . 16025 1
228 . 1 1 39 39 ALA H H 1 8.537 0.020 . 1 . . . . 69 ALA H . 16025 1
229 . 1 1 39 39 ALA HA H 1 3.726 0.020 . 1 . . . . 69 ALA HA . 16025 1
230 . 1 1 39 39 ALA HB1 H 1 1.295 0.020 . 1 . . . . 69 ALA HB1 . 16025 1
231 . 1 1 39 39 ALA HB2 H 1 1.295 0.020 . 1 . . . . 69 ALA HB2 . 16025 1
232 . 1 1 39 39 ALA HB3 H 1 1.295 0.020 . 1 . . . . 69 ALA HB3 . 16025 1
233 . 1 1 39 39 ALA N N 15 121.278 0.400 . 1 . . . . 69 ALA N . 16025 1
234 . 1 1 40 40 ALA H H 1 8.170 0.020 . 1 . . . . 70 ALA H . 16025 1
235 . 1 1 40 40 ALA HA H 1 4.189 0.020 . 1 . . . . 70 ALA HA . 16025 1
236 . 1 1 40 40 ALA HB1 H 1 1.229 0.020 . 1 . . . . 70 ALA HB1 . 16025 1
237 . 1 1 40 40 ALA HB2 H 1 1.229 0.020 . 1 . . . . 70 ALA HB2 . 16025 1
238 . 1 1 40 40 ALA HB3 H 1 1.229 0.020 . 1 . . . . 70 ALA HB3 . 16025 1
239 . 1 1 40 40 ALA N N 15 117.964 0.400 . 1 . . . . 70 ALA N . 16025 1
240 . 1 1 41 41 CYS H H 1 6.933 0.020 . 1 . . . . 71 CYS H . 16025 1
241 . 1 1 41 41 CYS HA H 1 3.880 0.020 . 1 . . . . 71 CYS HA . 16025 1
242 . 1 1 41 41 CYS HB2 H 1 2.741 0.020 . 1 . . . . 71 CYS HB2 . 16025 1
243 . 1 1 41 41 CYS HB3 H 1 2.741 0.020 . 1 . . . . 71 CYS HB3 . 16025 1
244 . 1 1 41 41 CYS N N 15 121.577 0.400 . 1 . . . . 71 CYS N . 16025 1
245 . 1 1 42 42 ASN H H 1 8.623 0.020 . 1 . . . . 72 ASN H . 16025 1
246 . 1 1 42 42 ASN HA H 1 4.885 0.020 . 1 . . . . 72 ASN HA . 16025 1
247 . 1 1 42 42 ASN HB2 H 1 2.690 0.020 . 1 . . . . 72 ASN HB2 . 16025 1
248 . 1 1 42 42 ASN HB3 H 1 2.690 0.020 . 1 . . . . 72 ASN HB3 . 16025 1
249 . 1 1 42 42 ASN HD21 H 1 7.394 0.020 . 2 . . . . 72 ASN HD21 . 16025 1
250 . 1 1 42 42 ASN HD22 H 1 6.686 0.020 . 2 . . . . 72 ASN HD22 . 16025 1
251 . 1 1 42 42 ASN N N 15 128.800 0.400 . 1 . . . . 72 ASN N . 16025 1
252 . 1 1 43 43 CYS H H 1 8.668 0.020 . 1 . . . . 73 CYS H . 16025 1
253 . 1 1 43 43 CYS HA H 1 4.035 0.020 . 1 . . . . 73 CYS HA . 16025 1
254 . 1 1 43 43 CYS HB2 H 1 2.730 0.020 . 2 . . . . 73 CYS HB2 . 16025 1
255 . 1 1 43 43 CYS HB3 H 1 2.855 0.020 . 2 . . . . 73 CYS HB3 . 16025 1
256 . 1 1 43 43 CYS N N 15 126.110 0.400 . 1 . . . . 73 CYS N . 16025 1
257 . 1 1 44 44 ALA H H 1 9.196 0.020 . 1 . . . . 74 ALA H . 16025 1
258 . 1 1 44 44 ALA HA H 1 4.099 0.020 . 1 . . . . 74 ALA HA . 16025 1
259 . 1 1 44 44 ALA HB1 H 1 1.409 0.020 . 1 . . . . 74 ALA HB1 . 16025 1
260 . 1 1 44 44 ALA HB2 H 1 1.409 0.020 . 1 . . . . 74 ALA HB2 . 16025 1
261 . 1 1 44 44 ALA HB3 H 1 1.409 0.020 . 1 . . . . 74 ALA HB3 . 16025 1
262 . 1 1 44 44 ALA N N 15 133.819 0.400 . 1 . . . . 74 ALA N . 16025 1
263 . 1 1 45 45 SER H H 1 8.371 0.020 . 1 . . . . 75 SER H . 16025 1
264 . 1 1 45 45 SER HA H 1 4.314 0.020 . 1 . . . . 75 SER HA . 16025 1
265 . 1 1 45 45 SER HB2 H 1 3.818 0.020 . 1 . . . . 75 SER HB2 . 16025 1
266 . 1 1 45 45 SER HB3 H 1 3.818 0.020 . 1 . . . . 75 SER HB3 . 16025 1
267 . 1 1 45 45 SER N N 15 116.040 0.400 . 1 . . . . 75 SER N . 16025 1
268 . 1 1 46 46 CYS H H 1 8.221 0.020 . 1 . . . . 76 CYS H . 16025 1
269 . 1 1 46 46 CYS HA H 1 4.135 0.020 . 1 . . . . 76 CYS HA . 16025 1
270 . 1 1 46 46 CYS HB2 H 1 2.663 0.020 . 2 . . . . 76 CYS HB2 . 16025 1
271 . 1 1 46 46 CYS HB3 H 1 3.768 0.020 . 2 . . . . 76 CYS HB3 . 16025 1
272 . 1 1 46 46 CYS N N 15 122.567 0.400 . 1 . . . . 76 CYS N . 16025 1
273 . 1 1 47 47 GLY H H 1 7.514 0.020 . 1 . . . . 77 GLY H . 16025 1
274 . 1 1 47 47 GLY HA2 H 1 3.727 0.020 . 2 . . . . 77 GLY HA2 . 16025 1
275 . 1 1 47 47 GLY HA3 H 1 4.206 0.020 . 2 . . . . 77 GLY HA3 . 16025 1
276 . 1 1 47 47 GLY N N 15 105.830 0.400 . 1 . . . . 77 GLY N . 16025 1
277 . 1 1 48 48 SER H H 1 7.451 0.020 . 1 . . . . 78 SER H . 16025 1
278 . 1 1 48 48 SER HA H 1 4.322 0.020 . 1 . . . . 78 SER HA . 16025 1
279 . 1 1 48 48 SER HB2 H 1 3.621 0.020 . 2 . . . . 78 SER HB2 . 16025 1
280 . 1 1 48 48 SER HB3 H 1 3.705 0.020 . 2 . . . . 78 SER HB3 . 16025 1
281 . 1 1 48 48 SER N N 15 114.464 0.400 . 1 . . . . 78 SER N . 16025 1
282 . 1 1 49 49 ALA H H 1 8.245 0.020 . 1 . . . . 79 ALA H . 16025 1
283 . 1 1 49 49 ALA HA H 1 4.197 0.020 . 1 . . . . 79 ALA HA . 16025 1
284 . 1 1 49 49 ALA HB1 H 1 1.244 0.020 . 1 . . . . 79 ALA HB1 . 16025 1
285 . 1 1 49 49 ALA HB2 H 1 1.244 0.020 . 1 . . . . 79 ALA HB2 . 16025 1
286 . 1 1 49 49 ALA HB3 H 1 1.244 0.020 . 1 . . . . 79 ALA HB3 . 16025 1
287 . 1 1 49 49 ALA N N 15 126.080 0.400 . 1 . . . . 79 ALA N . 16025 1
288 . 1 1 50 50 THR H H 1 7.999 0.020 . 1 . . . . 80 THR H . 16025 1
289 . 1 1 50 50 THR HA H 1 4.208 0.020 . 1 . . . . 80 THR HA . 16025 1
290 . 1 1 50 50 THR HB H 1 4.050 0.020 . 1 . . . . 80 THR HB . 16025 1
291 . 1 1 50 50 THR HG21 H 1 1.090 0.020 . 1 . . . . 80 THR HG21 . 16025 1
292 . 1 1 50 50 THR HG22 H 1 1.090 0.020 . 1 . . . . 80 THR HG22 . 16025 1
293 . 1 1 50 50 THR HG23 H 1 1.090 0.020 . 1 . . . . 80 THR HG23 . 16025 1
294 . 1 1 50 50 THR N N 15 113.328 0.400 . 1 . . . . 80 THR N . 16025 1
295 . 1 1 51 51 ALA H H 1 8.246 0.020 . 1 . . . . 81 ALA H . 16025 1
296 . 1 1 51 51 ALA HA H 1 4.507 0.020 . 1 . . . . 81 ALA HA . 16025 1
297 . 1 1 51 51 ALA HB1 H 1 1.275 0.020 . 1 . . . . 81 ALA HB1 . 16025 1
298 . 1 1 51 51 ALA HB2 H 1 1.275 0.020 . 1 . . . . 81 ALA HB2 . 16025 1
299 . 1 1 51 51 ALA HB3 H 1 1.275 0.020 . 1 . . . . 81 ALA HB3 . 16025 1
300 . 1 1 51 51 ALA N N 15 128.270 0.400 . 1 . . . . 81 ALA N . 16025 1
301 . 1 1 52 52 PRO HA H 1 4.327 0.020 . 1 . . . . 82 PRO HA . 16025 1
302 . 1 1 52 52 PRO HB2 H 1 1.941 0.020 . 1 . . . . 82 PRO HB2 . 16025 1
303 . 1 1 52 52 PRO HB3 H 1 1.941 0.020 . 1 . . . . 82 PRO HB3 . 16025 1
304 . 1 1 52 52 PRO HD2 H 1 2.181 0.020 . 1 . . . . 82 PRO HD2 . 16025 1
305 . 1 1 52 52 PRO HD3 H 1 2.181 0.020 . 1 . . . . 82 PRO HD3 . 16025 1
306 . 1 1 52 52 PRO HG2 H 1 3.576 0.020 . 2 . . . . 82 PRO HG2 . 16025 1
307 . 1 1 52 52 PRO HG3 H 1 3.695 0.020 . 2 . . . . 82 PRO HG3 . 16025 1
308 . 1 1 53 53 GLY H H 1 7.878 0.020 . 1 . . . . 83 GLY H . 16025 1
309 . 1 1 53 53 GLY HA2 H 1 3.647 0.020 . 1 . . . . 83 GLY HA2 . 16025 1
310 . 1 1 53 53 GLY HA3 H 1 3.647 0.020 . 1 . . . . 83 GLY HA3 . 16025 1
311 . 1 1 53 53 GLY N N 15 115.314 0.400 . 1 . . . . 83 GLY N . 16025 1
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