Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25522
_Assigned_chem_shift_list.ID 1
_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-1H TOCSY' . . . 25522 1
3 '2D 1H-15N HSQC' . . . 25522 1
4 '2D 1H-13C HSQC' . . . 25522 1
5 '2D 1H-13C HSQC aromatic' . . . 25522 1
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
2 $XEASY . . 25522 1
stop_
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 1 1 GLY HA2 H 1 3.853 0.010 . 2 . . . A 1 GLY HA2 . 25522 1
2 . 1 1 1 1 GLY HA3 H 1 3.853 0.010 . 2 . . . A 1 GLY HA3 . 25522 1
3 . 1 1 1 1 GLY CA C 13 44.215 0.100 . 1 . . . A 1 GLY CA . 25522 1
4 . 1 1 2 2 ASN HA H 1 4.809 0.011 . 1 . . . A 2 ASN HA . 25522 1
5 . 1 1 2 2 ASN HB2 H 1 2.728 0.003 . 2 . . . A 2 ASN HB2 . 25522 1
6 . 1 1 2 2 ASN HB3 H 1 2.728 0.003 . 2 . . . A 2 ASN HB3 . 25522 1
7 . 1 1 2 2 ASN HD21 H 1 7.509 0.001 . 2 . . . A 2 ASN HD21 . 25522 1
8 . 1 1 2 2 ASN HD22 H 1 6.774 0.001 . 2 . . . A 2 ASN HD22 . 25522 1
9 . 1 1 2 2 ASN CB C 13 39.763 0.100 . 1 . . . A 2 ASN CB . 25522 1
10 . 1 1 2 2 ASN ND2 N 15 111.629 0.100 . 1 . . . A 2 ASN ND2 . 25522 1
11 . 1 1 3 3 HIS H H 1 8.536 0.011 . 1 . . . A 3 HIS H . 25522 1
12 . 1 1 3 3 HIS HA H 1 4.555 0.029 . 1 . . . A 3 HIS HA . 25522 1
13 . 1 1 3 3 HIS HB2 H 1 3.145 0.003 . 2 . . . A 3 HIS HB2 . 25522 1
14 . 1 1 3 3 HIS HB3 H 1 3.145 0.003 . 2 . . . A 3 HIS HB3 . 25522 1
15 . 1 1 3 3 HIS HD2 H 1 7.051 0.002 . 1 . . . A 3 HIS HD2 . 25522 1
16 . 1 1 3 3 HIS HE1 H 1 8.088 0.011 . 1 . . . A 3 HIS HE1 . 25522 1
17 . 1 1 3 3 HIS CA C 13 57.812 0.100 . 1 . . . A 3 HIS CA . 25522 1
18 . 1 1 3 3 HIS CB C 13 30.234 0.100 . 1 . . . A 3 HIS CB . 25522 1
19 . 1 1 3 3 HIS CD2 C 13 120.450 0.100 . 1 . . . A 3 HIS CD2 . 25522 1
20 . 1 1 3 3 HIS CE1 C 13 138.009 0.100 . 1 . . . A 3 HIS CE1 . 25522 1
21 . 1 1 3 3 HIS N N 15 119.993 0.100 . 1 . . . A 3 HIS N . 25522 1
22 . 1 1 4 4 TRP H H 1 8.051 0.014 . 1 . . . A 4 TRP H . 25522 1
23 . 1 1 4 4 TRP HA H 1 4.567 0.014 . 1 . . . A 4 TRP HA . 25522 1
24 . 1 1 4 4 TRP HB2 H 1 3.330 0.006 . 2 . . . A 4 TRP HB2 . 25522 1
25 . 1 1 4 4 TRP HB3 H 1 3.330 0.006 . 2 . . . A 4 TRP HB3 . 25522 1
26 . 1 1 4 4 TRP HD1 H 1 7.237 0.012 . 1 . . . A 4 TRP HD1 . 25522 1
27 . 1 1 4 4 TRP HE1 H 1 9.974 0.004 . 1 . . . A 4 TRP HE1 . 25522 1
28 . 1 1 4 4 TRP HE3 H 1 7.563 0.012 . 1 . . . A 4 TRP HE3 . 25522 1
29 . 1 1 4 4 TRP HZ2 H 1 7.450 0.005 . 1 . . . A 4 TRP HZ2 . 25522 1
30 . 1 1 4 4 TRP HZ3 H 1 7.139 0.013 . 1 . . . A 4 TRP HZ3 . 25522 1
31 . 1 1 4 4 TRP HH2 H 1 7.221 0.014 . 1 . . . A 4 TRP HH2 . 25522 1
32 . 1 1 4 4 TRP CA C 13 59.350 0.100 . 1 . . . A 4 TRP CA . 25522 1
33 . 1 1 4 4 TRP CB C 13 30.085 0.100 . 1 . . . A 4 TRP CB . 25522 1
34 . 1 1 4 4 TRP CD1 C 13 127.852 0.100 . 1 . . . A 4 TRP CD1 . 25522 1
35 . 1 1 4 4 TRP CE3 C 13 121.507 0.100 . 1 . . . A 4 TRP CE3 . 25522 1
36 . 1 1 4 4 TRP CZ2 C 13 115.392 0.100 . 1 . . . A 4 TRP CZ2 . 25522 1
37 . 1 1 4 4 TRP CZ3 C 13 122.840 0.100 . 1 . . . A 4 TRP CZ3 . 25522 1
38 . 1 1 4 4 TRP CH2 C 13 125.507 0.100 . 1 . . . A 4 TRP CH2 . 25522 1
39 . 1 1 4 4 TRP N N 15 121.459 0.100 . 1 . . . A 4 TRP N . 25522 1
40 . 1 1 4 4 TRP NE1 N 15 128.468 0.100 . 1 . . . A 4 TRP NE1 . 25522 1
41 . 1 1 5 5 ALA H H 1 8.203 0.012 . 1 . . . A 5 ALA H . 25522 1
42 . 1 1 5 5 ALA HA H 1 4.217 0.004 . 1 . . . A 5 ALA HA . 25522 1
43 . 1 1 5 5 ALA HB1 H 1 1.365 0.004 . 1 . . . A 5 ALA HB1 . 25522 1
44 . 1 1 5 5 ALA HB2 H 1 1.365 0.004 . 1 . . . A 5 ALA HB2 . 25522 1
45 . 1 1 5 5 ALA HB3 H 1 1.365 0.004 . 1 . . . A 5 ALA HB3 . 25522 1
46 . 1 1 5 5 ALA CA C 13 54.560 0.100 . 1 . . . A 5 ALA CA . 25522 1
47 . 1 1 5 5 ALA CB C 13 19.436 0.100 . 1 . . . A 5 ALA CB . 25522 1
48 . 1 1 5 5 ALA N N 15 124.148 0.100 . 1 . . . A 5 ALA N . 25522 1
49 . 1 1 6 6 VAL H H 1 7.745 0.014 . 1 . . . A 6 VAL H . 25522 1
50 . 1 1 6 6 VAL HA H 1 3.895 0.008 . 1 . . . A 6 VAL HA . 25522 1
51 . 1 1 6 6 VAL HB H 1 2.091 0.014 . 1 . . . A 6 VAL HB . 25522 1
52 . 1 1 6 6 VAL HG11 H 1 1.001 0.006 . 1 . . . A 6 VAL HG11 . 25522 1
53 . 1 1 6 6 VAL HG12 H 1 1.001 0.006 . 1 . . . A 6 VAL HG12 . 25522 1
54 . 1 1 6 6 VAL HG13 H 1 1.001 0.006 . 1 . . . A 6 VAL HG13 . 25522 1
55 . 1 1 6 6 VAL HG21 H 1 0.962 0.009 . 1 . . . A 6 VAL HG21 . 25522 1
56 . 1 1 6 6 VAL HG22 H 1 0.962 0.009 . 1 . . . A 6 VAL HG22 . 25522 1
57 . 1 1 6 6 VAL HG23 H 1 0.962 0.009 . 1 . . . A 6 VAL HG23 . 25522 1
58 . 1 1 6 6 VAL CA C 13 65.163 0.100 . 1 . . . A 6 VAL CA . 25522 1
59 . 1 1 6 6 VAL CB C 13 33.026 0.100 . 1 . . . A 6 VAL CB . 25522 1
60 . 1 1 6 6 VAL CG1 C 13 21.703 0.100 . 1 . . . A 6 VAL CG1 . 25522 1
61 . 1 1 6 6 VAL CG2 C 13 21.502 0.100 . 1 . . . A 6 VAL CG2 . 25522 1
62 . 1 1 6 6 VAL N N 15 117.521 0.100 . 1 . . . A 6 VAL N . 25522 1
63 . 1 1 7 7 GLY H H 1 8.205 0.013 . 1 . . . A 7 GLY H . 25522 1
64 . 1 1 7 7 GLY HA2 H 1 3.878 0.009 . 2 . . . A 7 GLY HA2 . 25522 1
65 . 1 1 7 7 GLY HA3 H 1 3.878 0.009 . 2 . . . A 7 GLY HA3 . 25522 1
66 . 1 1 7 7 GLY CA C 13 46.727 0.100 . 1 . . . A 7 GLY CA . 25522 1
67 . 1 1 7 7 GLY N N 15 108.804 0.100 . 1 . . . A 7 GLY N . 25522 1
68 . 1 1 8 8 HIS H H 1 8.010 0.012 . 1 . . . A 8 HIS H . 25522 1
69 . 1 1 8 8 HIS HA H 1 4.572 0.004 . 1 . . . A 8 HIS HA . 25522 1
70 . 1 1 8 8 HIS HB2 H 1 3.219 0.013 . 2 . . . A 8 HIS HB2 . 25522 1
71 . 1 1 8 8 HIS HB3 H 1 3.044 0.006 . 2 . . . A 8 HIS HB3 . 25522 1
72 . 1 1 8 8 HIS HD2 H 1 7.159 0.012 . 1 . . . A 8 HIS HD2 . 25522 1
73 . 1 1 8 8 HIS HE1 H 1 8.125 0.011 . 1 . . . A 8 HIS HE1 . 25522 1
74 . 1 1 8 8 HIS CA C 13 57.812 0.100 . 1 . . . A 8 HIS CA . 25522 1
75 . 1 1 8 8 HIS CB C 13 29.815 0.106 . 1 . . . A 8 HIS CB . 25522 1
76 . 1 1 8 8 HIS CD2 C 13 120.771 0.100 . 1 . . . A 8 HIS CD2 . 25522 1
77 . 1 1 8 8 HIS CE1 C 13 137.258 0.100 . 1 . . . A 8 HIS CE1 . 25522 1
78 . 1 1 8 8 HIS N N 15 117.250 0.100 . 1 . . . A 8 HIS N . 25522 1
79 . 1 1 9 9 LEU H H 1 8.099 0.012 . 1 . . . A 9 LEU H . 25522 1
80 . 1 1 9 9 LEU HA H 1 4.317 0.005 . 1 . . . A 9 LEU HA . 25522 1
81 . 1 1 9 9 LEU HB2 H 1 1.766 0.011 . 2 . . . A 9 LEU HB2 . 25522 1
82 . 1 1 9 9 LEU HB3 H 1 1.632 0.012 . 2 . . . A 9 LEU HB3 . 25522 1
83 . 1 1 9 9 LEU HG H 1 1.638 0.012 . 1 . . . A 9 LEU HG . 25522 1
84 . 1 1 9 9 LEU HD11 H 1 0.936 0.014 . 1 . . . A 9 LEU HD11 . 25522 1
85 . 1 1 9 9 LEU HD12 H 1 0.936 0.014 . 1 . . . A 9 LEU HD12 . 25522 1
86 . 1 1 9 9 LEU HD13 H 1 0.936 0.014 . 1 . . . A 9 LEU HD13 . 25522 1
87 . 1 1 9 9 LEU HD21 H 1 0.899 0.012 . 1 . . . A 9 LEU HD21 . 25522 1
88 . 1 1 9 9 LEU HD22 H 1 0.899 0.012 . 1 . . . A 9 LEU HD22 . 25522 1
89 . 1 1 9 9 LEU HD23 H 1 0.899 0.012 . 1 . . . A 9 LEU HD23 . 25522 1
90 . 1 1 9 9 LEU CA C 13 56.899 0.100 . 1 . . . A 9 LEU CA . 25522 1
91 . 1 1 9 9 LEU CB C 13 43.239 0.100 . 1 . . . A 9 LEU CB . 25522 1
92 . 1 1 9 9 LEU CG C 13 27.781 0.100 . 1 . . . A 9 LEU CG . 25522 1
93 . 1 1 9 9 LEU CD1 C 13 25.244 0.100 . 1 . . . A 9 LEU CD1 . 25522 1
94 . 1 1 9 9 LEU CD2 C 13 23.621 0.100 . 1 . . . A 9 LEU CD2 . 25522 1
95 . 1 1 9 9 LEU N N 15 121.323 0.100 . 1 . . . A 9 LEU N . 25522 1
96 . 1 1 10 10 MET H H 1 8.046 0.011 . 1 . . . A 10 MET H . 25522 1
97 . 1 1 10 10 MET HA H 1 4.462 0.012 . 1 . . . A 10 MET HA . 25522 1
98 . 1 1 10 10 MET HB2 H 1 2.157 0.011 . 2 . . . A 10 MET HB2 . 25522 1
99 . 1 1 10 10 MET HB3 H 1 2.055 0.013 . 2 . . . A 10 MET HB3 . 25522 1
100 . 1 1 10 10 MET HG2 H 1 2.637 0.014 . 2 . . . A 10 MET HG2 . 25522 1
101 . 1 1 10 10 MET HG3 H 1 2.525 0.013 . 2 . . . A 10 MET HG3 . 25522 1
102 . 1 1 10 10 MET HE1 H 1 2.075 0.008 . 1 . . . A 10 MET HE1 . 25522 1
103 . 1 1 10 10 MET HE2 H 1 2.075 0.008 . 1 . . . A 10 MET HE2 . 25522 1
104 . 1 1 10 10 MET HE3 H 1 2.075 0.008 . 1 . . . A 10 MET HE3 . 25522 1
105 . 1 1 10 10 MET CA C 13 56.247 0.100 . 1 . . . A 10 MET CA . 25522 1
106 . 1 1 10 10 MET CB C 13 33.768 0.100 . 1 . . . A 10 MET CB . 25522 1
107 . 1 1 10 10 MET CG C 13 32.974 0.104 . 1 . . . A 10 MET CG . 25522 1
108 . 1 1 10 10 MET CE C 13 17.182 0.100 . 1 . . . A 10 MET CE . 25522 1
109 . 1 1 10 10 MET N N 15 118.635 0.100 . 1 . . . A 10 MET N . 25522 1
110 . 1 1 11 11 NH2 HN1 H 1 7.270 0.011 . 2 . . . . 11 NH2 HN1 . 25522 1
111 . 1 1 11 11 NH2 HN2 H 1 6.980 0.011 . 2 . . . . 11 NH2 HN2 . 25522 1
112 . 1 1 11 11 NH2 N N 15 105.898 0.108 . 1 . . . . 11 NH2 N . 25522 1
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save_