Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15796
_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 $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-15N HSQC' . . . 15796 2
2 '2D 1H-13C HSQC' . . . 15796 2
3 '2D 1H-1H NOESY' . . . 15796 2
4 '3D CBCA(CO)NH' . . . 15796 2
5 '3D C(CO)NH' . . . 15796 2
6 '3D HNCO' . . . 15796 2
7 '3D HNCA' . . . 15796 2
8 '3D HNCACB' . . . 15796 2
9 '3D HBHA(CO)NH' . . . 15796 2
10 '3D HN(CO)CA' . . . 15796 2
11 '3D HCCH-TOCSY' . . . 15796 2
12 '3D 1H-15N NOESY' . . . 15796 2
13 '3D 1H-15N TOCSY' . . . 15796 2
14 '3D 1H-13C NOESY' . . . 15796 2
15 '3D HNCACO' . . . 15796 2
16 '3D CNH-NOESY' . . . 15796 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_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 74 74 PRO HA H 1 4.372 0.004 . 1 . . . . 428 P HA . 15796 2
2 . 1 1 74 74 PRO C C 13 173.839 0.008 . 1 . . . . 428 P C . 15796 2
3 . 1 1 74 74 PRO CA C 13 60.241 0.096 . 1 . . . . 428 P CA . 15796 2
4 . 1 1 74 74 PRO CB C 13 29.299 0.035 . 1 . . . . 428 P CB . 15796 2
5 . 1 1 74 74 PRO CD C 13 47.835 0.001 . 1 . . . . 428 P CD . 15796 2
6 . 1 1 74 74 PRO CG C 13 24.593 0.046 . 1 . . . . 428 P CG . 15796 2
7 . 1 1 75 75 ILE H H 1 8.144 0.005 . 1 . . . . 429 I HN . 15796 2
8 . 1 1 75 75 ILE HA H 1 4.086 0.003 . 1 . . . . 429 I HA . 15796 2
9 . 1 1 75 75 ILE HB H 1 1.749 0.004 . 1 . . . . 429 I HB . 15796 2
10 . 1 1 75 75 ILE HD11 H 1 0.800 0.004 . 1 . . . . 429 I HD1 . 15796 2
11 . 1 1 75 75 ILE HD12 H 1 0.800 0.004 . 1 . . . . 429 I HD1 . 15796 2
12 . 1 1 75 75 ILE HD13 H 1 0.800 0.004 . 1 . . . . 429 I HD1 . 15796 2
13 . 1 1 75 75 ILE HG12 H 1 1.127 0.004 . 2 . . . . 429 I HG11 . 15796 2
14 . 1 1 75 75 ILE HG13 H 1 1.444 0.002 . 2 . . . . 429 I HG12 . 15796 2
15 . 1 1 75 75 ILE C C 13 173.426 0.007 . 1 . . . . 429 I C . 15796 2
16 . 1 1 75 75 ILE CA C 13 58.339 0.060 . 1 . . . . 429 I CA . 15796 2
17 . 1 1 75 75 ILE CB C 13 35.988 0.077 . 1 . . . . 429 I CB . 15796 2
18 . 1 1 75 75 ILE CD1 C 13 10.210 0.038 . 1 . . . . 429 I CD1 . 15796 2
19 . 1 1 75 75 ILE CG1 C 13 24.677 0.073 . 1 . . . . 429 I CG1 . 15796 2
20 . 1 1 75 75 ILE CG2 C 13 14.765 0.057 . 1 . . . . 429 I CG2 . 15796 2
21 . 1 1 75 75 ILE N N 15 121.551 0.033 . 1 . . . . 429 I N . 15796 2
22 . 1 1 76 76 VAL H H 1 8.221 0.004 . 1 . . . . 430 V HN . 15796 2
23 . 1 1 76 76 VAL HA H 1 4.083 0.001 . 1 . . . . 430 V HA . 15796 2
24 . 1 1 76 76 VAL C C 13 173.067 0.031 . 1 . . . . 430 V C . 15796 2
25 . 1 1 76 76 VAL CA C 13 59.445 0.016 . 1 . . . . 430 V CA . 15796 2
26 . 1 1 76 76 VAL CB C 13 30.407 0.001 . 1 . . . . 430 V CB . 15796 2
27 . 1 1 76 76 VAL N N 15 125.930 0.042 . 1 . . . . 430 V N . 15796 2
28 . 1 1 77 77 VAL H H 1 8.412 0.001 . 1 . . . . 431 V HN . 15796 2
29 . 1 1 77 77 VAL HA H 1 4.038 0.003 . 1 . . . . 431 V HA . 15796 2
30 . 1 1 77 77 VAL HB H 1 1.948 0.002 . 1 . . . . 431 V HB . 15796 2
31 . 1 1 77 77 VAL HG11 H 1 0.834 0.001 . 1 . . . . 431 V HG1 . 15796 2
32 . 1 1 77 77 VAL HG12 H 1 0.834 0.001 . 1 . . . . 431 V HG1 . 15796 2
33 . 1 1 77 77 VAL HG13 H 1 0.834 0.001 . 1 . . . . 431 V HG1 . 15796 2
34 . 1 1 77 77 VAL HG21 H 1 0.834 0.001 . 1 . . . . 431 V HG2 . 15796 2
35 . 1 1 77 77 VAL HG22 H 1 0.834 0.001 . 1 . . . . 431 V HG2 . 15796 2
36 . 1 1 77 77 VAL HG23 H 1 0.834 0.001 . 1 . . . . 431 V HG2 . 15796 2
37 . 1 1 77 77 VAL C C 13 172.617 0.026 . 1 . . . . 431 V C . 15796 2
38 . 1 1 77 77 VAL CA C 13 59.137 0.034 . 1 . . . . 431 V CA . 15796 2
39 . 1 1 77 77 VAL CB C 13 30.292 0.001 . 1 . . . . 431 V CB . 15796 2
40 . 1 1 77 77 VAL CG1 C 13 17.715 0.001 . 2 . . . . 431 V CG1 . 15796 2
41 . 1 1 77 77 VAL CG2 C 13 18.290 0.001 . 2 . . . . 431 V CG2 . 15796 2
42 . 1 1 77 77 VAL N N 15 125.655 0.001 . 1 . . . . 431 V N . 15796 2
43 . 1 1 78 78 ASP H H 1 8.419 0.004 . 1 . . . . 432 D HN . 15796 2
44 . 1 1 78 78 ASP HA H 1 4.829 0.001 . 1 . . . . 432 D HA . 15796 2
45 . 1 1 78 78 ASP C C 13 172.252 0.001 . 1 . . . . 432 D C . 15796 2
46 . 1 1 78 78 ASP CA C 13 49.320 0.045 . 1 . . . . 432 D CA . 15796 2
47 . 1 1 78 78 ASP CB C 13 39.066 0.001 . 1 . . . . 432 D CB . 15796 2
48 . 1 1 78 78 ASP N N 15 126.226 0.043 . 1 . . . . 432 D N . 15796 2
49 . 1 1 79 79 PRO C C 13 173.867 0.001 . 1 . . . . 433 P C . 15796 2
50 . 1 1 80 80 PHE H H 1 8.191 0.002 . 1 . . . . 434 F HN . 15796 2
51 . 1 1 80 80 PHE HA H 1 4.528 0.004 . 1 . . . . 434 F HA . 15796 2
52 . 1 1 80 80 PHE HB2 H 1 2.984 0.006 . 2 . . . . 434 F HB1 . 15796 2
53 . 1 1 80 80 PHE HB3 H 1 3.122 0.006 . 2 . . . . 434 F HB2 . 15796 2
54 . 1 1 80 80 PHE C C 13 172.457 0.005 . 1 . . . . 434 F C . 15796 2
55 . 1 1 80 80 PHE CA C 13 54.828 0.068 . 1 . . . . 434 F CA . 15796 2
56 . 1 1 80 80 PHE CB C 13 36.457 0.013 . 1 . . . . 434 F CB . 15796 2
57 . 1 1 80 80 PHE N N 15 118.871 0.072 . 1 . . . . 434 F N . 15796 2
58 . 1 1 81 81 ASP H H 1 7.881 0.004 . 1 . . . . 435 D HN . 15796 2
59 . 1 1 81 81 ASP HA H 1 4.801 0.001 . 1 . . . . 435 D HA . 15796 2
60 . 1 1 81 81 ASP C C 13 171.144 0.001 . 1 . . . . 435 D C . 15796 2
61 . 1 1 81 81 ASP CA C 13 49.406 0.028 . 1 . . . . 435 D CA . 15796 2
62 . 1 1 81 81 ASP CB C 13 38.618 0.001 . 1 . . . . 435 D CB . 15796 2
63 . 1 1 81 81 ASP N N 15 123.108 0.028 . 1 . . . . 435 D N . 15796 2
64 . 1 1 82 82 PRO HA H 1 4.364 0.004 . 1 . . . . 436 P HA . 15796 2
65 . 1 1 82 82 PRO HB2 H 1 1.978 0.001 . 2 . . . . 436 P HB1 . 15796 2
66 . 1 1 82 82 PRO HB3 H 1 2.143 0.009 . 2 . . . . 436 P HB2 . 15796 2
67 . 1 1 82 82 PRO C C 13 173.563 0.001 . 1 . . . . 436 P C . 15796 2
68 . 1 1 82 82 PRO CA C 13 60.729 0.066 . 1 . . . . 436 P CA . 15796 2
69 . 1 1 82 82 PRO CB C 13 29.160 0.063 . 1 . . . . 436 P CB . 15796 2
70 . 1 1 82 82 PRO CD C 13 47.712 0.001 . 1 . . . . 436 P CD . 15796 2
71 . 1 1 82 82 PRO CG C 13 24.179 0.001 . 1 . . . . 436 P CG . 15796 2
72 . 1 1 83 83 ARG H H 1 7.886 0.002 . 1 . . . . 437 R HN . 15796 2
73 . 1 1 83 83 ARG HA H 1 4.031 0.013 . 1 . . . . 437 R HA . 15796 2
74 . 1 1 83 83 ARG C C 13 173.578 0.001 . 1 . . . . 437 R C . 15796 2
75 . 1 1 83 83 ARG CA C 13 55.015 0.015 . 1 . . . . 437 R CA . 15796 2
76 . 1 1 83 83 ARG CB C 13 28.864 0.001 . 1 . . . . 437 R CB . 15796 2
77 . 1 1 83 83 ARG N N 15 126.759 0.017 . 1 . . . . 437 R N . 15796 2
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save_