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 30019
_Assigned_chem_shift_list.ID 2
_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 .
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_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-13C HSQC' . . . 30019 2
2 '2D 1H-15N HSQC' . . . 30019 2
3 '3D HNCA' . . . 30019 2
4 '3D HNCO' . . . 30019 2
5 '3D HNCACB' . . . 30019 2
6 'w2 x-filter TOCSY' . . . 30019 2
7 HBCBCGCDCEHE . . . 30019 2
8 HBCBCGCDHD . . . 30019 2
9 '3D 1H-15N NOESY' . . . 30019 2
10 '3D 1H-13C NOESY aromatic' . . . 30019 2
11 '3D 1H-13C NOESY aliphatic' . . . 30019 2
12 MQ-CCH-TOCSY . . . 30019 2
13 '3D HCCH-TOCSY' . . . 30019 2
14 '3D HN(CO)CA' . . . 30019 2
15 '3D CBCA(CO)NH' . . . 30019 2
16 '3D 1H-15N TOCSY' . . . 30019 2
17 '3D 1H-15N NOESY' . . . 30019 2
18 '2D 1H-15N HSQC' . . . 30019 2
19 '13C-filer HSQC-NOESY' . . . 30019 2
20 'w1,w2 x-filter NOESY' . . . 30019 2
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_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
2 $software_2 . . 30019 2
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_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 . 2 2 2 2 GLY HA2 H 1 3.825 0.000 . 1 . . 2 B 643 GLY HA2 . 30019 2
2 . 2 2 2 2 GLY HA3 H 1 3.825 0.000 . 1 . . 2 B 643 GLY HA3 . 30019 2
3 . 2 2 2 2 GLY H H 1 8.241 0.008 . 1 . . 2 B 643 GLY H . 30019 2
4 . 2 2 2 2 GLY N N 15 108.558 0.026 . 1 . . 2 B 643 GLY N . 30019 2
5 . 2 2 3 3 LYS HA H 1 4.475 0.000 . 1 . . 2 B 644 LYS HA . 30019 2
6 . 2 2 3 3 LYS HB2 H 1 1.730 0.004 . 1 . . 2 B 644 LYS HB2 . 30019 2
7 . 2 2 3 3 LYS HB3 H 1 1.730 0.004 . 1 . . 2 B 644 LYS HB3 . 30019 2
8 . 2 2 3 3 LYS HD2 H 1 1.67 0.000 . 1 . . 2 B 644 LYS HD2 . 30019 2
9 . 2 2 3 3 LYS HD3 H 1 1.62 0.000 . 1 . . 2 B 644 LYS HD3 . 30019 2
10 . 2 2 3 3 LYS HE3 H 1 3.477 0.083 . 1 . . 2 B 644 LYS HE3 . 30019 2
11 . 2 2 3 3 LYS HE2 H 1 2.96 0.017 . 1 . . 2 B 644 LYS HE2 . 30019 2
12 . 2 2 3 3 LYS HG2 H 1 1.643 0.004 . 1 . . 2 B 644 LYS HG2 . 30019 2
13 . 2 2 3 3 LYS HG3 H 1 1.643 0.004 . 1 . . 2 B 644 LYS HG3 . 30019 2
14 . 2 2 3 3 LYS H H 1 8.291 0.006 . 1 . . 2 B 644 LYS H . 30019 2
15 . 2 2 3 3 LYS N N 15 122.884 0.011 . 1 . . 2 B 644 LYS N . 30019 2
16 . 2 2 4 4 GLY HA2 H 1 3.874 0.001 . 1 . . 2 B 645 GLY HA2 . 30019 2
17 . 2 2 4 4 GLY HA3 H 1 3.874 0.001 . 1 . . 2 B 645 GLY HA3 . 30019 2
18 . 2 2 4 4 GLY H H 1 8.254 0.005 . 1 . . 2 B 645 GLY H . 30019 2
19 . 2 2 4 4 GLY N N 15 115.762 0.000 . 1 . . 2 B 645 GLY N . 30019 2
20 . 2 2 5 5 LYS HA H 1 4.459 0.050 . 1 . . 2 B 646 LYS HA . 30019 2
21 . 2 2 5 5 LYS HB2 H 1 1.731 0.000 . 1 . . 2 B 646 LYS HB2 . 30019 2
22 . 2 2 5 5 LYS HB3 H 1 1.731 0.000 . 1 . . 2 B 646 LYS HB3 . 30019 2
23 . 2 2 5 5 LYS HD2 H 1 1.573 0.000 . 1 . . 2 B 646 LYS HD2 . 30019 2
24 . 2 2 5 5 LYS HD3 H 1 1.573 0.000 . 1 . . 2 B 646 LYS HD3 . 30019 2
25 . 2 2 5 5 LYS HE3 H 1 3.188 0.010 . 1 . . 2 B 646 LYS HE3 . 30019 2
26 . 2 2 5 5 LYS HE2 H 1 2.991 0.003 . 1 . . 2 B 646 LYS HE2 . 30019 2
27 . 2 2 5 5 LYS HG2 H 1 1.365 0.000 . 1 . . 2 B 646 LYS HG2 . 30019 2
28 . 2 2 5 5 LYS HG3 H 1 1.365 0.000 . 1 . . 2 B 646 LYS HG3 . 30019 2
29 . 2 2 5 5 LYS H H 1 8.111 0.006 . 1 . . 2 B 646 LYS H . 30019 2
30 . 2 2 5 5 LYS N N 15 119.817 0.010 . 1 . . 2 B 646 LYS N . 30019 2
31 . 2 2 6 6 TRP HA H 1 4.604 0.007 . 1 . . 2 B 647 TRP HA . 30019 2
32 . 2 2 6 6 TRP HB3 H 1 3.150 0.014 . 1 . . 2 B 647 TRP HB3 . 30019 2
33 . 2 2 6 6 TRP HB2 H 1 3.289 0.005 . 1 . . 2 B 647 TRP HB2 . 30019 2
34 . 2 2 6 6 TRP HD1 H 1 7.236 0.007 . 1 . . 2 B 647 TRP HD1 . 30019 2
35 . 2 2 6 6 TRP HH2 H 1 7.464 0.000 . 1 . . 2 B 647 TRP HH2 . 30019 2
36 . 2 2 6 6 TRP H H 1 8.099 0.004 . 1 . . 2 B 647 TRP H . 30019 2
37 . 2 2 6 6 TRP HZ2 H 1 7.439 0.000 . 1 . . 2 B 647 TRP HZ2 . 30019 2
38 . 2 2 6 6 TRP HZ3 H 1 6.393 0.000 . 1 . . 2 B 647 TRP HZ3 . 30019 2
39 . 2 2 6 6 TRP N N 15 121.061 0.025 . 1 . . 2 B 647 TRP N . 30019 2
40 . 2 2 6 6 TRP NE1 N 15 128.981 0.000 . 1 . . 2 B 647 TRP NE1 . 30019 2
41 . 2 2 7 7 LYS HA H 1 4.322 0.005 . 1 . . 2 B 648 LYS HA . 30019 2
42 . 2 2 7 7 LYS HB2 H 1 1.736 0.025 . 1 . . 2 B 648 LYS HB2 . 30019 2
43 . 2 2 7 7 LYS HB3 H 1 1.736 0.025 . 1 . . 2 B 648 LYS HB3 . 30019 2
44 . 2 2 7 7 LYS HD2 H 1 1.596 0.000 . 1 . . 2 B 648 LYS HD2 . 30019 2
45 . 2 2 7 7 LYS HD3 H 1 1.596 0.000 . 1 . . 2 B 648 LYS HD3 . 30019 2
46 . 2 2 7 7 LYS HE2 H 1 3.247 0.020 . 1 . . 2 B 648 LYS HE2 . 30019 2
47 . 2 2 7 7 LYS HE3 H 1 3.247 0.020 . 1 . . 2 B 648 LYS HE3 . 30019 2
48 . 2 2 7 7 LYS HG3 H 1 1.326 0.000 . 1 . . 2 B 648 LYS HG3 . 30019 2
49 . 2 2 7 7 LYS HG2 H 1 1.149 0.000 . 1 . . 2 B 648 LYS HG2 . 30019 2
50 . 2 2 7 7 LYS H H 1 8.132 0.005 . 1 . . 2 B 648 LYS H . 30019 2
51 . 2 2 7 7 LYS N N 15 123.722 0.069 . 1 . . 2 B 648 LYS N . 30019 2
52 . 2 2 8 8 ARG HA H 1 4.357 0.014 . 1 . . 2 B 649 ARG HA . 30019 2
53 . 2 2 8 8 ARG HB2 H 1 1.755 0.007 . 1 . . 2 B 649 ARG HB2 . 30019 2
54 . 2 2 8 8 ARG HB3 H 1 1.755 0.007 . 1 . . 2 B 649 ARG HB3 . 30019 2
55 . 2 2 8 8 ARG HD3 H 1 3.356 0.026 . 1 . . 2 B 649 ARG HD3 . 30019 2
56 . 2 2 8 8 ARG HG3 H 1 1.380 0.022 . 1 . . 2 B 649 ARG HG3 . 30019 2
57 . 2 2 8 8 ARG HG2 H 1 1.644 0.020 . 1 . . 2 B 649 ARG HG2 . 30019 2
58 . 2 2 8 8 ARG H H 1 8.389 0.004 . 1 . . 2 B 649 ARG H . 30019 2
59 . 2 2 8 8 ARG N N 15 124.595 0.010 . 1 . . 2 B 649 ARG N . 30019 2
60 . 2 2 9 9 LYS HA H 1 4.239 0.015 . 1 . . 2 B 650 LYS HA . 30019 2
61 . 2 2 9 9 LYS HB3 H 1 1.487 0.000 . 1 . . 2 B 650 LYS HB3 . 30019 2
62 . 2 2 9 9 LYS HD2 H 1 1.601 0.002 . 1 . . 2 B 650 LYS HD2 . 30019 2
63 . 2 2 9 9 LYS HD3 H 1 1.601 0.002 . 1 . . 2 B 650 LYS HD3 . 30019 2
64 . 2 2 9 9 LYS H H 1 7.958 0.007 . 1 . . 2 B 650 LYS H . 30019 2
65 . 2 2 9 9 LYS N N 15 123.221 0.000 . 1 . . 2 B 650 LYS N . 30019 2
66 . 2 2 10 10 SER HA H 1 5.655 0.000 . 1 . . 2 B 651 SER HA . 30019 2
67 . 2 2 10 10 SER HB2 H 1 4.039 0.042 . 1 . . 2 B 651 SER HB2 . 30019 2
68 . 2 2 10 10 SER HB3 H 1 4.039 0.042 . 1 . . 2 B 651 SER HB3 . 30019 2
69 . 2 2 10 10 SER H H 1 8.586 0.000 . 1 . . 2 B 651 SER H . 30019 2
70 . 2 2 10 10 SER N N 15 110.528 0.000 . 1 . . 2 B 651 SER N . 30019 2
71 . 2 2 12 12 GLY HA2 H 1 4.279 0.195 . 1 . . 2 B 653 GLY HA2 . 30019 2
72 . 2 2 12 12 GLY HA3 H 1 4.279 0.195 . 1 . . 2 B 653 GLY HA3 . 30019 2
73 . 2 2 12 12 GLY H H 1 8.188 0.012 . 1 . . 2 B 653 GLY H . 30019 2
74 . 2 2 12 12 GLY N N 15 116.526 0.000 . 1 . . 2 B 653 GLY N . 30019 2
75 . 2 2 13 13 GLY H H 1 8.298 0.000 . 1 . . 2 B 654 GLY H . 30019 2
76 . 2 2 13 13 GLY HA2 H 1 4.011 0.000 . 1 . . 2 B 654 GLY HA2 . 30019 2
77 . 2 2 13 13 GLY HA3 H 1 4.011 0.000 . 1 . . 2 B 654 GLY HA3 . 30019 2
78 . 2 2 13 13 GLY N N 15 108.584 0.000 . 1 . . 2 B 654 GLY N . 30019 2
79 . 2 2 14 14 GLY HA2 H 1 3.941 0.032 . 1 . . 2 B 655 GLY HA2 . 30019 2
80 . 2 2 14 14 GLY HA3 H 1 3.941 0.032 . 1 . . 2 B 655 GLY HA3 . 30019 2
81 . 2 2 14 14 GLY H H 1 8.560 0.000 . 1 . . 2 B 655 GLY H . 30019 2
82 . 2 2 14 14 GLY N N 15 110.515 0.018 . 1 . . 2 B 655 GLY N . 30019 2
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