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 34847
_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 $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
1 '2D 1H-15N HSQC' . . . 34847 1
2 '2D 1H-13C HSQC aliphatic' . . . 34847 1
3 '2D 1H-13C HSQC aromatic' . . . 34847 1
4 '3D HN(COCA)CB' . . . 34847 1
5 '3D HNCACB' . . . 34847 1
6 '3D HNCA' . . . 34847 1
7 '3D HN(CO)CA' . . . 34847 1
8 '3D HNCO' . . . 34847 1
9 '3D HCACO' . . . 34847 1
10 '3D C(CO)NH' . . . 34847 1
11 '3D H(CCO)NH' . . . 34847 1
12 '2D (HB)CB(CGCD)HD' . . . 34847 1
13 '2D (HB)CB(CGCDCE)HE' . . . 34847 1
14 '3D HCCH-COSY' . . . 34847 1
15 '3D HCCmHm-TOCSY' . . . 34847 1
16 '3D 1H-13C NOESY' . . . 34847 1
17 '3D 1H-15N NOESY' . . . 34847 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 2 2 SER HA H 1 4.552 0.001 . 1 . . . . A 124 SER HA . 34847 1
2 . 1 . 1 2 2 SER HB2 H 1 3.905 0.002 . 1 . . . . A 124 SER HB2 . 34847 1
3 . 1 . 1 2 2 SER HB3 H 1 3.905 0.002 . 1 . . . . A 124 SER HB3 . 34847 1
4 . 1 . 1 2 2 SER CA C 13 59.715 0.013 . 1 . . . . A 124 SER CA . 34847 1
5 . 1 . 1 2 2 SER CB C 13 65.272 0.02 . 1 . . . . A 124 SER CB . 34847 1
6 . 1 . 1 3 3 HIS HA H 1 4.709 0.003 . 1 . . . . A 125 HIS HA . 34847 1
7 . 1 . 1 3 3 HIS HB2 H 1 3.205 0 . 2 . . . . A 125 HIS HB2 . 34847 1
8 . 1 . 1 3 3 HIS HB3 H 1 3.144 0.007 . 2 . . . . A 125 HIS HB3 . 34847 1
9 . 1 . 1 3 3 HIS HD2 H 1 7.084 0 . 1 . . . . A 125 HIS HD2 . 34847 1
10 . 1 . 1 3 3 HIS C C 13 175.128 0 . 1 . . . . A 125 HIS C . 34847 1
11 . 1 . 1 3 3 HIS CA C 13 57.718 0.033 . 1 . . . . A 125 HIS CA . 34847 1
12 . 1 . 1 3 3 HIS CB C 13 32.024 0.008 . 1 . . . . A 125 HIS CB . 34847 1
13 . 1 . 1 3 3 HIS CD2 C 13 121.306 0 . 1 . . . . A 125 HIS CD2 . 34847 1
14 . 1 . 1 4 4 MET HE1 H 1 2.122 0 . 1 . . . . A 126 MET HE1 . 34847 1
15 . 1 . 1 4 4 MET HE2 H 1 2.122 0 . 1 . . . . A 126 MET HE2 . 34847 1
16 . 1 . 1 4 4 MET HE3 H 1 2.122 0 . 1 . . . . A 126 MET HE3 . 34847 1
17 . 1 . 1 4 4 MET CE C 13 18.298 0 . 1 . . . . A 126 MET CE . 34847 1
18 . 1 . 1 5 5 LYS HA H 1 4.333 0.004 . 1 . . . . A 127 LYS HA . 34847 1
19 . 1 . 1 5 5 LYS HB2 H 1 1.76 0.001 . 2 . . . . A 127 LYS HB2 . 34847 1
20 . 1 . 1 5 5 LYS HB3 H 1 1.734 0.001 . 2 . . . . A 127 LYS HB3 . 34847 1
21 . 1 . 1 5 5 LYS HG2 H 1 1.383 0 . 2 . . . . A 127 LYS HG2 . 34847 1
22 . 1 . 1 5 5 LYS HG3 H 1 1.316 0.001 . 2 . . . . A 127 LYS HG3 . 34847 1
23 . 1 . 1 5 5 LYS HD2 H 1 1.696 0.001 . 1 . . . . A 127 LYS HD2 . 34847 1
24 . 1 . 1 5 5 LYS HD3 H 1 1.696 0.001 . 1 . . . . A 127 LYS HD3 . 34847 1
25 . 1 . 1 5 5 LYS HE2 H 1 3.025 0 . 1 . . . . A 127 LYS HE2 . 34847 1
26 . 1 . 1 5 5 LYS HE3 H 1 3.025 0 . 1 . . . . A 127 LYS HE3 . 34847 1
27 . 1 . 1 5 5 LYS C C 13 175.943 0 . 1 . . . . A 127 LYS C . 34847 1
28 . 1 . 1 5 5 LYS CA C 13 57.583 0.123 . 1 . . . . A 127 LYS CA . 34847 1
29 . 1 . 1 5 5 LYS CB C 13 34.475 0.091 . 1 . . . . A 127 LYS CB . 34847 1
30 . 1 . 1 5 5 LYS CG C 13 26.012 0.052 . 1 . . . . A 127 LYS CG . 34847 1
31 . 1 . 1 5 5 LYS CD C 13 30.482 0.053 . 1 . . . . A 127 LYS CD . 34847 1
32 . 1 . 1 5 5 LYS CE C 13 43.612 0 . 1 . . . . A 127 LYS CE . 34847 1
33 . 1 . 1 6 6 TYR H H 1 8.303 0.004 . 1 . . . . A 128 TYR H . 34847 1
34 . 1 . 1 6 6 TYR HA H 1 4.657 0.004 . 1 . . . . A 128 TYR HA . 34847 1
35 . 1 . 1 6 6 TYR HB2 H 1 3.124 0.006 . 2 . . . . A 128 TYR HB2 . 34847 1
36 . 1 . 1 6 6 TYR HB3 H 1 2.971 0.003 . 2 . . . . A 128 TYR HB3 . 34847 1
37 . 1 . 1 6 6 TYR HD1 H 1 7.159 0.016 . 1 . . . . A 128 TYR HD1 . 34847 1
38 . 1 . 1 6 6 TYR HD2 H 1 7.159 0.016 . 1 . . . . A 128 TYR HD2 . 34847 1
39 . 1 . 1 6 6 TYR HE1 H 1 6.852 0.028 . 1 . . . . A 128 TYR HE1 . 34847 1
40 . 1 . 1 6 6 TYR HE2 H 1 6.852 0.028 . 1 . . . . A 128 TYR HE2 . 34847 1
41 . 1 . 1 6 6 TYR C C 13 175.56 0.049 . 1 . . . . A 128 TYR C . 34847 1
42 . 1 . 1 6 6 TYR CA C 13 59.049 0.114 . 1 . . . . A 128 TYR CA . 34847 1
43 . 1 . 1 6 6 TYR CB C 13 40.12 0.098 . 1 . . . . A 128 TYR CB . 34847 1
44 . 1 . 1 6 6 TYR CD1 C 13 134.659 0 . 1 . . . . A 128 TYR CD1 . 34847 1
45 . 1 . 1 6 6 TYR CD2 C 13 134.659 0 . 1 . . . . A 128 TYR CD2 . 34847 1
46 . 1 . 1 6 6 TYR CE1 C 13 119.418 0 . 1 . . . . A 128 TYR CE1 . 34847 1
47 . 1 . 1 6 6 TYR CE2 C 13 119.418 0 . 1 . . . . A 128 TYR CE2 . 34847 1
48 . 1 . 1 6 6 TYR N N 15 120.942 0.066 . 1 . . . . A 128 TYR N . 34847 1
49 . 1 . 1 7 7 GLU H H 1 8.395 0.005 . 1 . . . . A 129 GLU H . 34847 1
50 . 1 . 1 7 7 GLU HA H 1 4.368 0.003 . 1 . . . . A 129 GLU HA . 34847 1
51 . 1 . 1 7 7 GLU HB2 H 1 2.102 0 . 2 . . . . A 129 GLU HB2 . 34847 1
52 . 1 . 1 7 7 GLU HB3 H 1 1.989 0 . 2 . . . . A 129 GLU HB3 . 34847 1
53 . 1 . 1 7 7 GLU HG2 H 1 2.32 0.005 . 1 . . . . A 129 GLU HG2 . 34847 1
54 . 1 . 1 7 7 GLU HG3 H 1 2.32 0.005 . 1 . . . . A 129 GLU HG3 . 34847 1
55 . 1 . 1 7 7 GLU C C 13 176.035 0 . 1 . . . . A 129 GLU C . 34847 1
56 . 1 . 1 7 7 GLU CA C 13 57.687 0.102 . 1 . . . . A 129 GLU CA . 34847 1
57 . 1 . 1 7 7 GLU CB C 13 31.93 0.099 . 1 . . . . A 129 GLU CB . 34847 1
58 . 1 . 1 7 7 GLU CG C 13 37.547 0.053 . 1 . . . . A 129 GLU CG . 34847 1
59 . 1 . 1 7 7 GLU N N 15 122.426 0.024 . 1 . . . . A 129 GLU N . 34847 1
60 . 1 . 1 8 8 LYS H H 1 8.344 0.003 . 1 . . . . A 130 LYS H . 34847 1
61 . 1 . 1 8 8 LYS HA H 1 4.432 0.002 . 1 . . . . A 130 LYS HA . 34847 1
62 . 1 . 1 8 8 LYS HB2 H 1 1.915 0.003 . 2 . . . . A 130 LYS HB2 . 34847 1
63 . 1 . 1 8 8 LYS HB3 H 1 1.847 0 . 2 . . . . A 130 LYS HB3 . 34847 1
64 . 1 . 1 8 8 LYS HG2 H 1 1.522 0 . 2 . . . . A 130 LYS HG2 . 34847 1
65 . 1 . 1 8 8 LYS HG3 H 1 1.475 0.002 . 2 . . . . A 130 LYS HG3 . 34847 1
66 . 1 . 1 8 8 LYS HE2 H 1 3.071 0.003 . 1 . . . . A 130 LYS HE2 . 34847 1
67 . 1 . 1 8 8 LYS HE3 H 1 3.071 0.003 . 1 . . . . A 130 LYS HE3 . 34847 1
68 . 1 . 1 8 8 LYS C C 13 176.448 0.005 . 1 . . . . A 130 LYS C . 34847 1
69 . 1 . 1 8 8 LYS CA C 13 57.791 0.11 . 1 . . . . A 130 LYS CA . 34847 1
70 . 1 . 1 8 8 LYS CB C 13 34.243 0.095 . 1 . . . . A 130 LYS CB . 34847 1
71 . 1 . 1 8 8 LYS CG C 13 26.162 0.004 . 1 . . . . A 130 LYS CG . 34847 1
72 . 1 . 1 8 8 LYS CD C 13 30.558 0 . 1 . . . . A 130 LYS CD . 34847 1
73 . 1 . 1 8 8 LYS CE C 13 43.639 0 . 1 . . . . A 130 LYS CE . 34847 1
74 . 1 . 1 8 8 LYS N N 15 121.322 0.05 . 1 . . . . A 130 LYS N . 34847 1
75 . 1 . 1 9 9 THR H H 1 8.187 0.004 . 1 . . . . A 131 THR H . 34847 1
76 . 1 . 1 9 9 THR HA H 1 4.427 0.002 . 1 . . . . A 131 THR HA . 34847 1
77 . 1 . 1 9 9 THR HB H 1 4.272 0.001 . 1 . . . . A 131 THR HB . 34847 1
78 . 1 . 1 9 9 THR HG21 H 1 1.292 0 . 1 . . . . A 131 THR HG21 . 34847 1
79 . 1 . 1 9 9 THR HG22 H 1 1.292 0 . 1 . . . . A 131 THR HG22 . 34847 1
80 . 1 . 1 9 9 THR HG23 H 1 1.292 0 . 1 . . . . A 131 THR HG23 . 34847 1
81 . 1 . 1 9 9 THR C C 13 174.201 0 . 1 . . . . A 131 THR C . 34847 1
82 . 1 . 1 9 9 THR CA C 13 63.345 0.046 . 1 . . . . A 131 THR CA . 34847 1
83 . 1 . 1 9 9 THR CB C 13 71.261 0.078 . 1 . . . . A 131 THR CB . 34847 1
84 . 1 . 1 9 9 THR CG2 C 13 23.113 0.069 . 1 . . . . A 131 THR CG2 . 34847 1
85 . 1 . 1 9 9 THR N N 15 114.902 0.074 . 1 . . . . A 131 THR N . 34847 1
86 . 1 . 1 10 10 LEU H H 1 8.413 0.003 . 1 . . . . A 132 LEU H . 34847 1
87 . 1 . 1 10 10 LEU HA H 1 4.399 0.003 . 1 . . . . A 132 LEU HA . 34847 1
88 . 1 . 1 10 10 LEU HB2 H 1 1.73 0.005 . 2 . . . . A 132 LEU HB2 . 34847 1
89 . 1 . 1 10 10 LEU HB3 H 1 1.684 0.008 . 2 . . . . A 132 LEU HB3 . 34847 1
90 . 1 . 1 10 10 LEU HG H 1 1.594 0.001 . 1 . . . . A 132 LEU HG . 34847 1
91 . 1 . 1 10 10 LEU HD11 H 1 0.933 0 . 2 . . . . A 132 LEU HD11 . 34847 1
92 . 1 . 1 10 10 LEU HD12 H 1 0.933 0 . 2 . . . . A 132 LEU HD12 . 34847 1
93 . 1 . 1 10 10 LEU HD13 H 1 0.933 0 . 2 . . . . A 132 LEU HD13 . 34847 1
94 . 1 . 1 10 10 LEU HD21 H 1 0.929 0.003 . 2 . . . . A 132 LEU HD21 . 34847 1
95 . 1 . 1 10 10 LEU HD22 H 1 0.929 0.003 . 2 . . . . A 132 LEU HD22 . 34847 1
96 . 1 . 1 10 10 LEU HD23 H 1 0.929 0.003 . 2 . . . . A 132 LEU HD23 . 34847 1
97 . 1 . 1 10 10 LEU C C 13 175.758 0.028 . 1 . . . . A 132 LEU C . 34847 1
98 . 1 . 1 10 10 LEU CA C 13 56.526 0.104 . 1 . . . . A 132 LEU CA . 34847 1
99 . 1 . 1 10 10 LEU CB C 13 44.367 0.088 . 1 . . . . A 132 LEU CB . 34847 1
100 . 1 . 1 10 10 LEU CG C 13 28.477 0.04 . 1 . . . . A 132 LEU CG . 34847 1
101 . 1 . 1 10 10 LEU CD1 C 13 25.852 0 . 2 . . . . A 132 LEU CD1 . 34847 1
102 . 1 . 1 10 10 LEU CD2 C 13 26.182 0 . 2 . . . . A 132 LEU CD2 . 34847 1
103 . 1 . 1 10 10 LEU N N 15 124.59 0.057 . 1 . . . . A 132 LEU N . 34847 1
104 . 1 . 1 11 11 ASP H H 1 8.496 0.003 . 1 . . . . A 133 ASP H . 34847 1
105 . 1 . 1 11 11 ASP HA H 1 4.883 0.004 . 1 . . . . A 133 ASP HA . 34847 1
106 . 1 . 1 11 11 ASP HB2 H 1 2.929 0.004 . 2 . . . . A 133 ASP HB2 . 34847 1
107 . 1 . 1 11 11 ASP HB3 H 1 2.675 0.004 . 2 . . . . A 133 ASP HB3 . 34847 1
108 . 1 . 1 11 11 ASP C C 13 176.825 0 . 1 . . . . A 133 ASP C . 34847 1
109 . 1 . 1 11 11 ASP CA C 13 54.251 0.187 . 1 . . . . A 133 ASP CA . 34847 1
110 . 1 . 1 11 11 ASP CB C 13 42.254 0.138 . 1 . . . . A 133 ASP CB . 34847 1
111 . 1 . 1 11 11 ASP N N 15 123.279 0.059 . 1 . . . . A 133 ASP N . 34847 1
stop_
save_