Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 53588
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name YdbL-YnbE_peptide_chemical_shifts
_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
10 '15N-filtered 2D NOESY' . . . 53588 2
11 '15N-filtered 2D TOCSY' . . . 53588 2
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
3 $software_3 . . 53588 2
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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 . 2 . 2 2 2 HIS HD2 H 1 7.064 0.001 . 1 . . . . . 40 HIS HD2 . 53588 2
2 . 2 . 2 2 2 HIS HE1 H 1 7.946 0.001 . 1 . . . . . 40 HIS HE1 . 53588 2
3 . 2 . 2 3 3 GLU H H 1 8.784 0.002 . 1 . . . . . 41 GLU H . 53588 2
4 . 2 . 2 3 3 GLU HA H 1 4.168 0.000 . 1 . . . . . 41 GLU HA . 53588 2
5 . 2 . 2 3 3 GLU HB2 H 1 1.991 0.002 . 2 . . . . . 41 GLU HB2 . 53588 2
6 . 2 . 2 3 3 GLU HB3 H 1 1.988 0.000 . 2 . . . . . 41 GLU HB3 . 53588 2
7 . 2 . 2 3 3 GLU HG2 H 1 2.285 0.002 . 2 . . . . . 41 GLU HG2 . 53588 2
8 . 2 . 2 3 3 GLU HG3 H 1 2.283 0.000 . 2 . . . . . 41 GLU HG3 . 53588 2
9 . 2 . 2 4 4 ILE H H 1 8.470 0.002 . 1 . . . . . 42 ILE H . 53588 2
10 . 2 . 2 4 4 ILE HA H 1 4.080 0.000 . 1 . . . . . 42 ILE HA . 53588 2
11 . 2 . 2 4 4 ILE HB H 1 1.883 0.000 . 1 . . . . . 42 ILE HB . 53588 2
12 . 2 . 2 4 4 ILE HG21 H 1 0.904 0.000 . 1 . . . . . 42 ILE HG21 . 53588 2
13 . 2 . 2 4 4 ILE HG22 H 1 0.904 0.000 . 1 . . . . . 42 ILE HG22 . 53588 2
14 . 2 . 2 4 4 ILE HG23 H 1 0.904 0.000 . 1 . . . . . 42 ILE HG23 . 53588 2
15 . 2 . 2 5 5 ILE H H 1 8.043 0.004 . 1 . . . . . 43 ILE H . 53588 2
16 . 2 . 2 5 5 ILE HA H 1 4.087 0.007 . 1 . . . . . 43 ILE HA . 53588 2
17 . 2 . 2 5 5 ILE HB H 1 1.923 0.000 . 1 . . . . . 43 ILE HB . 53588 2
18 . 2 . 2 5 5 ILE HG21 H 1 0.908 0.000 . 1 . . . . . 43 ILE HG21 . 53588 2
19 . 2 . 2 5 5 ILE HG22 H 1 0.908 0.000 . 1 . . . . . 43 ILE HG22 . 53588 2
20 . 2 . 2 5 5 ILE HG23 H 1 0.908 0.000 . 1 . . . . . 43 ILE HG23 . 53588 2
21 . 2 . 2 6 6 ILE H H 1 8.129 0.004 . 1 . . . . . 44 ILE H . 53588 2
22 . 2 . 2 6 6 ILE HA H 1 4.012 0.000 . 1 . . . . . 44 ILE HA . 53588 2
23 . 2 . 2 6 6 ILE HB H 1 1.940 0.000 . 1 . . . . . 44 ILE HB . 53588 2
24 . 2 . 2 6 6 ILE HG21 H 1 0.939 0.000 . 1 . . . . . 44 ILE HG21 . 53588 2
25 . 2 . 2 6 6 ILE HG22 H 1 0.939 0.000 . 1 . . . . . 44 ILE HG22 . 53588 2
26 . 2 . 2 6 6 ILE HG23 H 1 0.939 0.000 . 1 . . . . . 44 ILE HG23 . 53588 2
27 . 2 . 2 7 7 LYS H H 1 8.226 0.004 . 1 . . . . . 45 LYS H . 53588 2
28 . 2 . 2 7 7 LYS HA H 1 4.049 0.000 . 1 . . . . . 45 LYS HA . 53588 2
29 . 2 . 2 8 8 ALA H H 1 8.080 0.002 . 1 . . . . . 46 ALA H . 53588 2
30 . 2 . 2 8 8 ALA HA H 1 4.000 0.002 . 1 . . . . . 46 ALA HA . 53588 2
31 . 2 . 2 8 8 ALA HB1 H 1 1.175 0.002 . 1 . . . . . 46 ALA HB1 . 53588 2
32 . 2 . 2 8 8 ALA HB2 H 1 1.175 0.002 . 1 . . . . . 46 ALA HB2 . 53588 2
33 . 2 . 2 8 8 ALA HB3 H 1 1.175 0.002 . 1 . . . . . 46 ALA HB3 . 53588 2
34 . 2 . 2 9 9 ASP H H 1 7.723 0.001 . 1 . . . . . 47 ASP H . 53588 2
35 . 2 . 2 9 9 ASP HA H 1 4.078 0.000 . 1 . . . . . 47 ASP HA . 53588 2
36 . 2 . 2 9 9 ASP HB2 H 1 2.769 0.001 . 2 . . . . . 47 ASP HB2 . 53588 2
37 . 2 . 2 9 9 ASP HB3 H 1 2.616 0.001 . 2 . . . . . 47 ASP HB3 . 53588 2
38 . 2 . 2 10 10 LYS H H 1 7.750 0.002 . 1 . . . . . 48 LYS H . 53588 2
39 . 2 . 2 10 10 LYS HA H 1 3.995 0.006 . 1 . . . . . 48 LYS HA . 53588 2
40 . 2 . 2 11 11 ASP H H 1 8.443 0.002 . 1 . . . . . 49 ASP H . 53588 2
41 . 2 . 2 11 11 ASP HA H 1 4.362 0.005 . 1 . . . . . 49 ASP HA . 53588 2
42 . 2 . 2 11 11 ASP HB2 H 1 2.803 0.000 . 2 . . . . . 49 ASP HB2 . 53588 2
43 . 2 . 2 11 11 ASP HB3 H 1 2.604 0.000 . 2 . . . . . 49 ASP HB3 . 53588 2
44 . 2 . 2 12 12 VAL H H 1 8.389 0.001 . 1 . . . . . 50 VAL H . 53588 2
45 . 2 . 2 12 12 VAL HA H 1 3.399 0.002 . 1 . . . . . 50 VAL HA . 53588 2
46 . 2 . 2 12 12 VAL HB H 1 2.147 0.004 . 1 . . . . . 50 VAL HB . 53588 2
47 . 2 . 2 12 12 VAL HG11 H 1 0.621 0.013 . 2 . . . . . 50 VAL HG11 . 53588 2
48 . 2 . 2 12 12 VAL HG12 H 1 0.621 0.013 . 2 . . . . . 50 VAL HG12 . 53588 2
49 . 2 . 2 12 12 VAL HG13 H 1 0.621 0.013 . 2 . . . . . 50 VAL HG13 . 53588 2
50 . 2 . 2 12 12 VAL HG21 H 1 1.046 0.005 . 2 . . . . . 50 VAL HG21 . 53588 2
51 . 2 . 2 12 12 VAL HG22 H 1 1.046 0.005 . 2 . . . . . 50 VAL HG22 . 53588 2
52 . 2 . 2 12 12 VAL HG23 H 1 1.046 0.005 . 2 . . . . . 50 VAL HG23 . 53588 2
53 . 2 . 2 13 13 GLU H H 1 8.432 0.003 . 1 . . . . . 51 GLU H . 53588 2
54 . 2 . 2 13 13 GLU HA H 1 3.770 0.002 . 1 . . . . . 51 GLU HA . 53588 2
55 . 2 . 2 13 13 GLU HG2 H 1 2.360 0.000 . 1 . . . . . 51 GLU HG2 . 53588 2
56 . 2 . 2 14 14 GLU H H 1 8.091 0.002 . 1 . . . . . 52 GLU H . 53588 2
57 . 2 . 2 14 14 GLU HA H 1 4.082 0.000 . 1 . . . . . 52 GLU HA . 53588 2
58 . 2 . 2 15 15 LEU H H 1 7.949 0.004 . 1 . . . . . 53 LEU H . 53588 2
59 . 2 . 2 15 15 LEU HA H 1 4.151 0.000 . 1 . . . . . 53 LEU HA . 53588 2
60 . 2 . 2 15 15 LEU HB2 H 1 1.641 0.004 . 1 . . . . . 53 LEU HB2 . 53588 2
61 . 2 . 2 15 15 LEU HB3 H 1 1.641 0.004 . 1 . . . . . 53 LEU HB3 . 53588 2
62 . 2 . 2 15 15 LEU HG H 1 1.642 0.003 . 1 . . . . . 53 LEU HG . 53588 2
63 . 2 . 2 15 15 LEU HD11 H 1 1.147 0.006 . 2 . . . . . 53 LEU HD11 . 53588 2
64 . 2 . 2 15 15 LEU HD12 H 1 1.147 0.006 . 2 . . . . . 53 LEU HD12 . 53588 2
65 . 2 . 2 15 15 LEU HD13 H 1 1.147 0.006 . 2 . . . . . 53 LEU HD13 . 53588 2
66 . 2 . 2 15 15 LEU HD21 H 1 0.981 0.003 . 2 . . . . . 53 LEU HD21 . 53588 2
67 . 2 . 2 15 15 LEU HD22 H 1 0.981 0.003 . 2 . . . . . 53 LEU HD22 . 53588 2
68 . 2 . 2 15 15 LEU HD23 H 1 0.981 0.003 . 2 . . . . . 53 LEU HD23 . 53588 2
69 . 2 . 2 16 16 LEU H H 1 7.880 0.002 . 1 . . . . . 54 LEU H . 53588 2
70 . 2 . 2 16 16 LEU HA H 1 3.575 0.002 . 1 . . . . . 54 LEU HA . 53588 2
71 . 2 . 2 16 16 LEU HB2 H 1 1.506 0.005 . 2 . . . . . 54 LEU HB2 . 53588 2
72 . 2 . 2 16 16 LEU HB3 H 1 1.308 0.003 . 2 . . . . . 54 LEU HB3 . 53588 2
73 . 2 . 2 16 16 LEU HG H 1 1.404 0.002 . 1 . . . . . 54 LEU HG . 53588 2
74 . 2 . 2 16 16 LEU HD11 H 1 0.206 0.019 . 2 . . . . . 54 LEU HD11 . 53588 2
75 . 2 . 2 16 16 LEU HD12 H 1 0.206 0.019 . 2 . . . . . 54 LEU HD12 . 53588 2
76 . 2 . 2 16 16 LEU HD13 H 1 0.206 0.019 . 2 . . . . . 54 LEU HD13 . 53588 2
77 . 2 . 2 16 16 LEU HD21 H 1 0.193 0.017 . 2 . . . . . 54 LEU HD21 . 53588 2
78 . 2 . 2 16 16 LEU HD22 H 1 0.193 0.017 . 2 . . . . . 54 LEU HD22 . 53588 2
79 . 2 . 2 16 16 LEU HD23 H 1 0.193 0.017 . 2 . . . . . 54 LEU HD23 . 53588 2
80 . 2 . 2 17 17 GLU H H 1 7.501 0.003 . 1 . . . . . 55 GLU H . 53588 2
81 . 2 . 2 17 17 GLU HA H 1 4.141 0.002 . 1 . . . . . 55 GLU HA . 53588 2
82 . 2 . 2 17 17 GLU HB2 H 1 2.113 0.000 . 1 . . . . . 55 GLU HB2 . 53588 2
83 . 2 . 2 17 17 GLU HG2 H 1 2.355 0.000 . 2 . . . . . 55 GLU HG2 . 53588 2
84 . 2 . 2 17 17 GLU HG3 H 1 2.323 0.003 . 2 . . . . . 55 GLU HG3 . 53588 2
85 . 2 . 2 18 18 THR H H 1 8.076 0.001 . 1 . . . . . 56 THR H . 53588 2
86 . 2 . 2 18 18 THR HA H 1 4.312 0.000 . 1 . . . . . 56 THR HA . 53588 2
87 . 2 . 2 18 18 THR HG21 H 1 1.355 0.000 . 1 . . . . . 56 THR HG21 . 53588 2
88 . 2 . 2 18 18 THR HG22 H 1 1.355 0.000 . 1 . . . . . 56 THR HG22 . 53588 2
89 . 2 . 2 18 18 THR HG23 H 1 1.355 0.000 . 1 . . . . . 56 THR HG23 . 53588 2
90 . 2 . 2 19 19 ARG H H 1 8.158 0.001 . 1 . . . . . 57 ARG H . 53588 2
91 . 2 . 2 19 19 ARG HA H 1 5.098 0.003 . 1 . . . . . 57 ARG HA . 53588 2
92 . 2 . 2 20 20 SER H H 1 8.060 0.001 . 1 . . . . . 58 SER H . 53588 2
93 . 2 . 2 21 21 ASP H H 1 9.790 0.002 . 1 . . . . . 59 ASP H . 53588 2
94 . 2 . 2 21 21 ASP HA H 1 4.432 0.000 . 1 . . . . . 59 ASP HA . 53588 2
95 . 2 . 2 21 21 ASP HB2 H 1 2.754 0.000 . 2 . . . . . 59 ASP HB2 . 53588 2
96 . 2 . 2 21 21 ASP HB3 H 1 2.601 0.000 . 2 . . . . . 59 ASP HB3 . 53588 2
97 . 2 . 2 22 22 LEU H H 1 7.282 0.003 . 1 . . . . . 60 LEU H . 53588 2
98 . 2 . 2 22 22 LEU HA H 1 4.254 0.003 . 1 . . . . . 60 LEU HA . 53588 2
99 . 2 . 2 22 22 LEU HB2 H 1 1.217 0.000 . 1 . . . . . 60 LEU HB2 . 53588 2
100 . 2 . 2 22 22 LEU HG H 1 0.372 0.003 . 1 . . . . . 60 LEU HG . 53588 2
101 . 2 . 2 22 22 LEU HD11 H 1 0.554 0.006 . 2 . . . . . 60 LEU HD11 . 53588 2
102 . 2 . 2 22 22 LEU HD12 H 1 0.554 0.006 . 2 . . . . . 60 LEU HD12 . 53588 2
103 . 2 . 2 22 22 LEU HD13 H 1 0.554 0.006 . 2 . . . . . 60 LEU HD13 . 53588 2
104 . 2 . 2 22 22 LEU HD21 H 1 0.659 0.005 . 2 . . . . . 60 LEU HD21 . 53588 2
105 . 2 . 2 22 22 LEU HD22 H 1 0.659 0.005 . 2 . . . . . 60 LEU HD22 . 53588 2
106 . 2 . 2 22 22 LEU HD23 H 1 0.659 0.005 . 2 . . . . . 60 LEU HD23 . 53588 2
107 . 2 . 2 23 23 PHE H H 1 7.493 0.005 . 1 . . . . . 61 PHE H . 53588 2
108 . 2 . 2 23 23 PHE HA H 1 4.398 0.001 . 1 . . . . . 61 PHE HA . 53588 2
109 . 2 . 2 23 23 PHE HB2 H 1 2.834 0.003 . 2 . . . . . 61 PHE HB2 . 53588 2
110 . 2 . 2 23 23 PHE HB3 H 1 3.158 0.002 . 2 . . . . . 61 PHE HB3 . 53588 2
111 . 2 . 2 23 23 PHE HD1 H 1 7.509 0.004 . 1 . . . . . 61 PHE HD1 . 53588 2
112 . 2 . 2 23 23 PHE HD2 H 1 7.509 0.004 . 1 . . . . . 61 PHE HD2 . 53588 2
113 . 2 . 2 23 23 PHE HE1 H 1 6.966 0.004 . 1 . . . . . 61 PHE HE1 . 53588 2
114 . 2 . 2 23 23 PHE HE2 H 1 6.966 0.004 . 1 . . . . . 61 PHE HE2 . 53588 2
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save_