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 36412
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '3D 1H-15N NOESY' 4 . isotropic 36412 1
2 '3D 1H-15N TOCSY' 4 . isotropic 36412 1
3 '2D 1H-1H NOESY' 3 . isotropic 36412 1
4 '2D 1H-1H TOCSY' 3 . isotropic 36412 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 PCA HA H 1 4.394 0.02 . 1 . . . . A 1 PCA HA . 36412 1
2 . 1 . 1 2 2 GLU H H 1 8.598 0.02 . 1 . . . . A 2 GLU H . 36412 1
3 . 1 . 1 2 2 GLU HA H 1 4.495 0.02 . 1 . . . . A 2 GLU HA . 36412 1
4 . 1 . 1 2 2 GLU N N 15 120.222 0.2 . 1 . . . . A 2 GLU N . 36412 1
5 . 1 . 1 3 3 GLY H H 1 8.736 0.02 . 1 . . . . A 3 GLY H . 36412 1
6 . 1 . 1 3 3 GLY HA2 H 1 4.765 0.02 . 2 . . . . A 3 GLY HA2 . 36412 1
7 . 1 . 1 3 3 GLY HA3 H 1 3.507 0.02 . 2 . . . . A 3 GLY HA3 . 36412 1
8 . 1 . 1 3 3 GLY N N 15 112.643 0.2 . 1 . . . . A 3 GLY N . 36412 1
9 . 1 . 1 4 4 LYS H H 1 8.310 0.02 . 1 . . . . A 4 LYS H . 36412 1
10 . 1 . 1 4 4 LYS HA H 1 5.176 0.02 . 1 . . . . A 4 LYS HA . 36412 1
11 . 1 . 1 4 4 LYS N N 15 118.243 0.2 . 1 . . . . A 4 LYS N . 36412 1
12 . 1 . 1 5 5 CYS H H 1 9.417 0.02 . 1 . . . . A 5 CYS H . 36412 1
13 . 1 . 1 5 5 CYS HA H 1 5.390 0.02 . 1 . . . . A 5 CYS HA . 36412 1
14 . 1 . 1 5 5 CYS N N 15 121.276 0.2 . 1 . . . . A 5 CYS N . 36412 1
15 . 1 . 1 6 6 THR H H 1 9.590 0.02 . 1 . . . . A 6 THR H . 36412 1
16 . 1 . 1 6 6 THR HA H 1 4.810 0.02 . 1 . . . . A 6 THR HA . 36412 1
17 . 1 . 1 6 6 THR N N 15 117.104 0.2 . 1 . . . . A 6 THR N . 36412 1
18 . 1 . 1 7 7 ALA H H 1 9.178 0.02 . 1 . . . . A 7 ALA H . 36412 1
19 . 1 . 1 7 7 ALA HA H 1 4.120 0.02 . 1 . . . . A 7 ALA HA . 36412 1
20 . 1 . 1 7 7 ALA N N 15 123.112 0.2 . 1 . . . . A 7 ALA N . 36412 1
21 . 1 . 1 8 8 LYS H H 1 7.653 0.02 . 1 . . . . A 8 LYS H . 36412 1
22 . 1 . 1 8 8 LYS HA H 1 4.396 0.02 . 1 . . . . A 8 LYS HA . 36412 1
23 . 1 . 1 8 8 LYS N N 15 114.722 0.2 . 1 . . . . A 8 LYS N . 36412 1
24 . 1 . 1 9 9 GLY H H 1 7.850 0.02 . 1 . . . . A 9 GLY H . 36412 1
25 . 1 . 1 9 9 GLY HA2 H 1 4.152 0.02 . 2 . . . . A 9 GLY HA2 . 36412 1
26 . 1 . 1 9 9 GLY HA3 H 1 3.151 0.02 . 2 . . . . A 9 GLY HA3 . 36412 1
27 . 1 . 1 9 9 GLY N N 15 106.108 0.2 . 1 . . . . A 9 GLY N . 36412 1
28 . 1 . 1 10 10 GLU H H 1 7.390 0.02 . 1 . . . . A 10 GLU H . 36412 1
29 . 1 . 1 10 10 GLU HA H 1 4.564 0.02 . 1 . . . . A 10 GLU HA . 36412 1
30 . 1 . 1 10 10 GLU N N 15 118.917 0.2 . 1 . . . . A 10 GLU N . 36412 1
31 . 1 . 1 11 11 CYS H H 1 8.721 0.02 . 1 . . . . A 11 CYS H . 36412 1
32 . 1 . 1 11 11 CYS HA H 1 4.915 0.02 . 1 . . . . A 11 CYS HA . 36412 1
33 . 1 . 1 11 11 CYS N N 15 119.641 0.2 . 1 . . . . A 11 CYS N . 36412 1
34 . 1 . 1 12 12 GLN H H 1 9.038 0.02 . 1 . . . . A 12 GLN H . 36412 1
35 . 1 . 1 12 12 GLN HA H 1 4.958 0.02 . 1 . . . . A 12 GLN HA . 36412 1
36 . 1 . 1 12 12 GLN N N 15 130.051 0.2 . 1 . . . . A 12 GLN N . 36412 1
37 . 1 . 1 13 13 GLU H H 1 9.148 0.02 . 1 . . . . A 13 GLU H . 36412 1
38 . 1 . 1 13 13 GLU HA H 1 4.087 0.02 . 1 . . . . A 13 GLU HA . 36412 1
39 . 1 . 1 13 13 GLU N N 15 130.987 0.2 . 1 . . . . A 13 GLU N . 36412 1
40 . 1 . 1 14 14 ASN H H 1 9.224 0.02 . 1 . . . . A 14 ASN H . 36412 1
41 . 1 . 1 14 14 ASN HA H 1 4.456 0.02 . 1 . . . . A 14 ASN HA . 36412 1
42 . 1 . 1 14 14 ASN N N 15 125.569 0.2 . 1 . . . . A 14 ASN N . 36412 1
43 . 1 . 1 15 15 THR H H 1 8.746 0.02 . 1 . . . . A 15 THR H . 36412 1
44 . 1 . 1 15 15 THR N N 15 112.709 0.2 . 1 . . . . A 15 THR N . 36412 1
45 . 1 . 1 16 16 SER H H 1 8.266 0.02 . 1 . . . . A 16 SER H . 36412 1
46 . 1 . 1 16 16 SER HA H 1 4.424 0.02 . 1 . . . . A 16 SER HA . 36412 1
47 . 1 . 1 16 16 SER N N 15 125.107 0.2 . 1 . . . . A 16 SER N . 36412 1
48 . 1 . 1 17 17 GLY H H 1 7.654 0.02 . 1 . . . . A 17 GLY H . 36412 1
49 . 1 . 1 17 17 GLY HA2 H 1 4.137 0.02 . 2 . . . . A 17 GLY HA2 . 36412 1
50 . 1 . 1 17 17 GLY HA3 H 1 3.824 0.02 . 2 . . . . A 17 GLY HA3 . 36412 1
51 . 1 . 1 17 17 GLY N N 15 110.835 0.2 . 1 . . . . A 17 GLY N . 36412 1
52 . 1 . 1 18 18 VAL H H 1 7.649 0.02 . 1 . . . . A 18 VAL H . 36412 1
53 . 1 . 1 18 18 VAL HA H 1 3.717 0.02 . 1 . . . . A 18 VAL HA . 36412 1
54 . 1 . 1 18 18 VAL N N 15 121.437 0.2 . 1 . . . . A 18 VAL N . 36412 1
55 . 1 . 1 19 19 LYS H H 1 8.499 0.02 . 1 . . . . A 19 LYS H . 36412 1
56 . 1 . 1 19 19 LYS HA H 1 4.411 0.02 . 1 . . . . A 19 LYS HA . 36412 1
57 . 1 . 1 19 19 LYS N N 15 125.643 0.2 . 1 . . . . A 19 LYS N . 36412 1
58 . 1 . 1 20 20 LEU H H 1 8.916 0.02 . 1 . . . . A 20 LEU H . 36412 1
59 . 1 . 1 20 20 LEU HA H 1 4.466 0.02 . 1 . . . . A 20 LEU HA . 36412 1
60 . 1 . 1 20 20 LEU N N 15 124.672 0.2 . 1 . . . . A 20 LEU N . 36412 1
61 . 1 . 1 21 21 PHE H H 1 8.306 0.02 . 1 . . . . A 21 PHE H . 36412 1
62 . 1 . 1 21 21 PHE HA H 1 4.780 0.02 . 1 . . . . A 21 PHE HA . 36412 1
63 . 1 . 1 21 21 PHE N N 15 121.403 0.2 . 1 . . . . A 21 PHE N . 36412 1
64 . 1 . 1 22 22 CYS H H 1 9.068 0.02 . 1 . . . . A 22 CYS H . 36412 1
65 . 1 . 1 22 22 CYS HA H 1 4.783 0.02 . 1 . . . . A 22 CYS HA . 36412 1
66 . 1 . 1 22 22 CYS N N 15 123.632 0.2 . 1 . . . . A 22 CYS N . 36412 1
67 . 1 . 1 23 23 THR H H 1 9.450 0.02 . 1 . . . . A 23 THR H . 36412 1
68 . 1 . 1 23 23 THR HA H 1 4.489 0.02 . 1 . . . . A 23 THR HA . 36412 1
69 . 1 . 1 23 23 THR N N 15 117.271 0.2 . 1 . . . . A 23 THR N . 36412 1
70 . 1 . 1 24 24 SER H H 1 7.658 0.02 . 1 . . . . A 24 SER H . 36412 1
71 . 1 . 1 24 24 SER HA H 1 4.622 0.02 . 1 . . . . A 24 SER HA . 36412 1
72 . 1 . 1 24 24 SER N N 15 115.044 0.2 . 1 . . . . A 24 SER N . 36412 1
73 . 1 . 1 25 25 GLY H H 1 8.842 0.02 . 1 . . . . A 25 GLY H . 36412 1
74 . 1 . 1 25 25 GLY HA2 H 1 3.999 0.02 . 2 . . . . A 25 GLY HA2 . 36412 1
75 . 1 . 1 25 25 GLY HA3 H 1 3.656 0.02 . 2 . . . . A 25 GLY HA3 . 36412 1
76 . 1 . 1 25 25 GLY N N 15 111.878 0.2 . 1 . . . . A 25 GLY N . 36412 1
77 . 1 . 1 26 26 SER H H 1 8.905 0.02 . 1 . . . . A 26 SER H . 36412 1
78 . 1 . 1 26 26 SER HA H 1 4.437 0.02 . 1 . . . . A 26 SER HA . 36412 1
79 . 1 . 1 26 26 SER N N 15 112.164 0.2 . 1 . . . . A 26 SER N . 36412 1
80 . 1 . 1 27 27 CYS H H 1 9.232 0.02 . 1 . . . . A 27 CYS H . 36412 1
81 . 1 . 1 27 27 CYS HA H 1 4.886 0.02 . 1 . . . . A 27 CYS HA . 36412 1
82 . 1 . 1 27 27 CYS N N 15 124.633 0.2 . 1 . . . . A 27 CYS N . 36412 1
83 . 1 . 1 28 28 ALA H H 1 8.412 0.02 . 1 . . . . A 28 ALA H . 36412 1
84 . 1 . 1 28 28 ALA HA H 1 3.979 0.02 . 1 . . . . A 28 ALA HA . 36412 1
85 . 1 . 1 28 28 ALA N N 15 128.418 0.2 . 1 . . . . A 28 ALA N . 36412 1
86 . 1 . 1 29 29 LYS H H 1 8.884 0.02 . 1 . . . . A 29 LYS H . 36412 1
87 . 1 . 1 29 29 LYS HA H 1 4.042 0.02 . 1 . . . . A 29 LYS HA . 36412 1
88 . 1 . 1 29 29 LYS N N 15 116.860 0.2 . 1 . . . . A 29 LYS N . 36412 1
89 . 1 . 1 30 30 LYS H H 1 7.379 0.02 . 1 . . . . A 30 LYS H . 36412 1
90 . 1 . 1 30 30 LYS HA H 1 4.630 0.02 . 1 . . . . A 30 LYS HA . 36412 1
91 . 1 . 1 30 30 LYS N N 15 118.905 0.2 . 1 . . . . A 30 LYS N . 36412 1
92 . 1 . 1 31 31 GLU H H 1 8.150 0.02 . 1 . . . . A 31 GLU H . 36412 1
93 . 1 . 1 31 31 GLU HA H 1 3.446 0.02 . 1 . . . . A 31 GLU HA . 36412 1
94 . 1 . 1 31 31 GLU N N 15 120.279 0.2 . 1 . . . . A 31 GLU N . 36412 1
95 . 1 . 1 32 32 GLY H H 1 9.042 0.02 . 1 . . . . A 32 GLY H . 36412 1
96 . 1 . 1 32 32 GLY HA2 H 1 4.485 0.02 . 2 . . . . A 32 GLY HA2 . 36412 1
97 . 1 . 1 32 32 GLY HA3 H 1 3.622 0.02 . 2 . . . . A 32 GLY HA3 . 36412 1
98 . 1 . 1 32 32 GLY N N 15 113.765 0.2 . 1 . . . . A 32 GLY N . 36412 1
99 . 1 . 1 33 33 GLN H H 1 8.119 0.02 . 1 . . . . A 33 GLN H . 36412 1
100 . 1 . 1 33 33 GLN HA H 1 4.309 0.02 . 1 . . . . A 33 GLN HA . 36412 1
101 . 1 . 1 33 33 GLN N N 15 119.739 0.2 . 1 . . . . A 33 GLN N . 36412 1
102 . 1 . 1 34 34 ALA H H 1 8.491 0.02 . 1 . . . . A 34 ALA H . 36412 1
103 . 1 . 1 34 34 ALA HA H 1 4.630 0.02 . 1 . . . . A 34 ALA HA . 36412 1
104 . 1 . 1 34 34 ALA N N 15 122.268 0.2 . 1 . . . . A 34 ALA N . 36412 1
105 . 1 . 1 35 35 CYS H H 1 8.016 0.02 . 1 . . . . A 35 CYS H . 36412 1
106 . 1 . 1 35 35 CYS HA H 1 4.856 0.02 . 1 . . . . A 35 CYS HA . 36412 1
107 . 1 . 1 35 35 CYS N N 15 115.721 0.2 . 1 . . . . A 35 CYS N . 36412 1
108 . 1 . 1 36 36 THR H H 1 8.536 0.02 . 1 . . . . A 36 THR H . 36412 1
109 . 1 . 1 36 36 THR HA H 1 4.978 0.02 . 1 . . . . A 36 THR HA . 36412 1
110 . 1 . 1 36 36 THR N N 15 113.304 0.2 . 1 . . . . A 36 THR N . 36412 1
111 . 1 . 1 37 37 ARG H H 1 8.727 0.02 . 1 . . . . A 37 ARG H . 36412 1
112 . 1 . 1 37 37 ARG HA H 1 4.161 0.02 . 1 . . . . A 37 ARG HA . 36412 1
113 . 1 . 1 37 37 ARG N N 15 126.348 0.2 . 1 . . . . A 37 ARG N . 36412 1
114 . 1 . 1 38 38 ASN H H 1 8.694 0.02 . 1 . . . . A 38 ASN H . 36412 1
115 . 1 . 1 38 38 ASN HA H 1 4.828 0.02 . 1 . . . . A 38 ASN HA . 36412 1
116 . 1 . 1 38 38 ASN N N 15 126.157 0.2 . 1 . . . . A 38 ASN N . 36412 1
117 . 1 . 1 39 39 GLY H H 1 8.327 0.02 . 1 . . . . A 39 GLY H . 36412 1
118 . 1 . 1 39 39 GLY HA2 H 1 4.167 0.02 . 2 . . . . A 39 GLY HA2 . 36412 1
119 . 1 . 1 39 39 GLY HA3 H 1 3.984 0.02 . 2 . . . . A 39 GLY HA3 . 36412 1
120 . 1 . 1 39 39 GLY N N 15 108.868 0.2 . 1 . . . . A 39 GLY N . 36412 1
121 . 1 . 1 40 40 PRO HA H 1 4.524 0.02 . 1 . . . . A 40 PRO HA . 36412 1
122 . 1 . 1 41 41 GLY H H 1 8.896 0.02 . 1 . . . . A 41 GLY H . 36412 1
123 . 1 . 1 41 41 GLY HA2 H 1 4.052 0.02 . 2 . . . . A 41 GLY HA2 . 36412 1
124 . 1 . 1 41 41 GLY HA3 H 1 3.758 0.02 . 2 . . . . A 41 GLY HA3 . 36412 1
125 . 1 . 1 41 41 GLY N N 15 109.894 0.2 . 1 . . . . A 41 GLY N . 36412 1
126 . 1 . 1 42 42 SER H H 1 7.983 0.02 . 1 . . . . A 42 SER H . 36412 1
127 . 1 . 1 42 42 SER HA H 1 4.458 0.02 . 1 . . . . A 42 SER HA . 36412 1
128 . 1 . 1 42 42 SER N N 15 113.877 0.2 . 1 . . . . A 42 SER N . 36412 1
129 . 1 . 1 43 43 SER H H 1 8.044 0.02 . 1 . . . . A 43 SER H . 36412 1
130 . 1 . 1 43 43 SER HA H 1 4.369 0.02 . 1 . . . . A 43 SER HA . 36412 1
131 . 1 . 1 43 43 SER N N 15 117.361 0.2 . 1 . . . . A 43 SER N . 36412 1
132 . 1 . 1 44 44 ASN H H 1 8.505 0.02 . 1 . . . . A 44 ASN H . 36412 1
133 . 1 . 1 44 44 ASN HA H 1 4.764 0.02 . 1 . . . . A 44 ASN HA . 36412 1
134 . 1 . 1 44 44 ASN N N 15 121.220 0.2 . 1 . . . . A 44 ASN N . 36412 1
135 . 1 . 1 45 45 SER H H 1 8.175 0.02 . 1 . . . . A 45 SER H . 36412 1
136 . 1 . 1 45 45 SER HA H 1 5.305 0.02 . 1 . . . . A 45 SER HA . 36412 1
137 . 1 . 1 45 45 SER N N 15 114.079 0.2 . 1 . . . . A 45 SER N . 36412 1
138 . 1 . 1 46 46 ALA H H 1 8.890 0.02 . 1 . . . . A 46 ALA H . 36412 1
139 . 1 . 1 46 46 ALA HA H 1 5.031 0.02 . 1 . . . . A 46 ALA HA . 36412 1
140 . 1 . 1 46 46 ALA N N 15 123.383 0.2 . 1 . . . . A 46 ALA N . 36412 1
141 . 1 . 1 47 47 SER H H 1 9.123 0.02 . 1 . . . . A 47 SER H . 36412 1
142 . 1 . 1 47 47 SER HA H 1 4.751 0.02 . 1 . . . . A 47 SER HA . 36412 1
143 . 1 . 1 47 47 SER N N 15 115.429 0.2 . 1 . . . . A 47 SER N . 36412 1
144 . 1 . 1 48 48 CYS H H 1 8.198 0.02 . 1 . . . . A 48 CYS H . 36412 1
145 . 1 . 1 48 48 CYS HA H 1 4.694 0.02 . 1 . . . . A 48 CYS HA . 36412 1
146 . 1 . 1 48 48 CYS N N 15 126.321 0.2 . 1 . . . . A 48 CYS N . 36412 1
147 . 1 . 1 49 49 PRO HA H 1 4.270 0.02 . 1 . . . . A 49 PRO HA . 36412 1
148 . 1 . 1 50 50 LYS H H 1 8.277 0.02 . 1 . . . . A 50 LYS H . 36412 1
149 . 1 . 1 50 50 LYS HA H 1 4.199 0.02 . 1 . . . . A 50 LYS HA . 36412 1
150 . 1 . 1 50 50 LYS N N 15 127.956 0.2 . 1 . . . . A 50 LYS N . 36412 1
stop_
save_