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 25187
_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
2 '2D 1H-1H TOCSY' . . . 25187 1
3 '2D DQF-COSY' . . . 25187 1
4 '2D 1H-15N HSQC' . . . 25187 1
5 '2D 1H-13C HSQC' . . . 25187 1
6 '2D 1H-1H NOESY' . . . 25187 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 3.966 0.003 . . . . . A 1 GLY HA2 . 25187 1
2 . 1 1 1 1 GLY CA C 13 43.335 0.001 . . . . . A 1 GLY CA . 25187 1
3 . 1 1 2 2 CYS H H 1 8.761 0.002 . . . . . A 2 CYS H . 25187 1
4 . 1 1 2 2 CYS HA H 1 4.899 0.006 . . . . . A 2 CYS HA . 25187 1
5 . 1 1 2 2 CYS HB2 H 1 3.656 0.010 . . . . . A 2 CYS HB2 . 25187 1
6 . 1 1 2 2 CYS HB3 H 1 3.019 0.009 . . . . . A 2 CYS HB3 . 25187 1
7 . 1 1 2 2 CYS CA C 13 55.201 0.000 . . . . . A 2 CYS CA . 25187 1
8 . 1 1 2 2 CYS CB C 13 39.060 0.004 . . . . . A 2 CYS CB . 25187 1
9 . 1 1 2 2 CYS N N 15 116.451 0.000 . . . . . A 2 CYS N . 25187 1
10 . 1 1 3 3 ABA CA C 13 59.771 0.000 . . . . . A 3 ABA CA . 25187 1
11 . 1 1 3 3 ABA CB C 13 37.127 0.002 . . . . . A 3 ABA CB . 25187 1
12 . 1 1 3 3 ABA CG C 13 130.879 0.000 . . . . . A 3 ABA CG . 25187 1
13 . 1 1 3 3 ABA H H 1 8.302 0.002 . . . . . A 3 ABA H . 25187 1
14 . 1 1 3 3 ABA HA H 1 4.042 0.001 . . . . . A 3 ABA HA . 25187 1
15 . 1 1 3 3 ABA HB2 H 1 2.595 0.011 . . . . . A 3 ABA HB2 . 25187 1
16 . 1 1 3 3 ABA HB3 H 1 2.560 0.003 . . . . . A 3 ABA HB3 . 25187 1
17 . 1 1 3 3 ABA HG1 H 1 5.580 0.009 . . . . . A 3 ABA HG1 . 25187 1
18 . 1 1 3 3 ABA HG2 H 1 5.580 0.009 . . . . . A 3 ABA HG2 . 25187 1
19 . 1 1 3 3 ABA HG3 H 1 5.580 0.009 . . . . . A 3 ABA HG3 . 25187 1
20 . 1 1 3 3 ABA N N 15 118.137 0.000 . . . . . A 3 ABA N . 25187 1
21 . 1 1 4 4 SER H H 1 8.347 0.002 . . . . . A 4 SER H . 25187 1
22 . 1 1 4 4 SER HA H 1 4.364 0.001 . . . . . A 4 SER HA . 25187 1
23 . 1 1 4 4 SER HB2 H 1 4.052 0.007 . . . . . A 4 SER HB2 . 25187 1
24 . 1 1 4 4 SER HB3 H 1 3.977 0.008 . . . . . A 4 SER HB3 . 25187 1
25 . 1 1 4 4 SER CB C 13 62.893 0.015 . . . . . A 4 SER CB . 25187 1
26 . 1 1 4 4 SER N N 15 113.167 0.000 . . . . . A 4 SER N . 25187 1
27 . 1 1 5 5 ASP H H 1 8.207 0.002 . . . . . A 5 ASP H . 25187 1
28 . 1 1 5 5 ASP HA H 1 5.079 0.009 . . . . . A 5 ASP HA . 25187 1
29 . 1 1 5 5 ASP HB2 H 1 3.077 0.013 . . . . . A 5 ASP HB2 . 25187 1
30 . 1 1 5 5 ASP HB3 H 1 2.739 0.019 . . . . . A 5 ASP HB3 . 25187 1
31 . 1 1 5 5 ASP CA C 13 51.108 0.000 . . . . . A 5 ASP CA . 25187 1
32 . 1 1 5 5 ASP CB C 13 41.109 0.010 . . . . . A 5 ASP CB . 25187 1
33 . 1 1 5 5 ASP N N 15 122.727 0.000 . . . . . A 5 ASP N . 25187 1
34 . 1 1 6 6 PRO HA H 1 4.320 0.002 . . . . . A 6 PRO HA . 25187 1
35 . 1 1 6 6 PRO HB2 H 1 2.417 0.011 . . . . . A 6 PRO HB2 . 25187 1
36 . 1 1 6 6 PRO HB3 H 1 1.958 0.016 . . . . . A 6 PRO HB3 . 25187 1
37 . 1 1 6 6 PRO HG2 H 1 2.074 0.006 . . . . . A 6 PRO HG2 . 25187 1
38 . 1 1 6 6 PRO HD2 H 1 3.963 0.002 . . . . . A 6 PRO HD2 . 25187 1
39 . 1 1 6 6 PRO HD3 H 1 3.897 0.002 . . . . . A 6 PRO HD3 . 25187 1
40 . 1 1 6 6 PRO CA C 13 64.870 0.000 . . . . . A 6 PRO CA . 25187 1
41 . 1 1 6 6 PRO CB C 13 32.239 0.000 . . . . . A 6 PRO CB . 25187 1
42 . 1 1 6 6 PRO CG C 13 27.508 0.000 . . . . . A 6 PRO CG . 25187 1
43 . 1 1 6 6 PRO CD C 13 51.096 0.004 . . . . . A 6 PRO CD . 25187 1
44 . 1 1 7 7 ARG H H 1 8.513 0.003 . . . . . A 7 ARG H . 25187 1
45 . 1 1 7 7 ARG HA H 1 4.226 0.002 . . . . . A 7 ARG HA . 25187 1
46 . 1 1 7 7 ARG HB2 H 1 1.970 0.004 . . . . . A 7 ARG HB2 . 25187 1
47 . 1 1 7 7 ARG HB3 H 1 1.809 0.003 . . . . . A 7 ARG HB3 . 25187 1
48 . 1 1 7 7 ARG HG2 H 1 1.633 0.001 . . . . . A 7 ARG HG2 . 25187 1
49 . 1 1 7 7 ARG HD2 H 1 3.216 0.001 . . . . . A 7 ARG HD2 . 25187 1
50 . 1 1 7 7 ARG HE H 1 7.401 0.015 . . . . . A 7 ARG HE . 25187 1
51 . 1 1 7 7 ARG CA C 13 56.447 0.000 . . . . . A 7 ARG CA . 25187 1
52 . 1 1 7 7 ARG N N 15 115.372 0.000 . . . . . A 7 ARG N . 25187 1
53 . 1 1 8 8 CYS H H 1 7.956 0.002 . . . . . A 8 CYS H . 25187 1
54 . 1 1 8 8 CYS HA H 1 4.503 0.013 . . . . . A 8 CYS HA . 25187 1
55 . 1 1 8 8 CYS HB2 H 1 3.461 0.008 . . . . . A 8 CYS HB2 . 25187 1
56 . 1 1 8 8 CYS HB3 H 1 3.047 0.006 . . . . . A 8 CYS HB3 . 25187 1
57 . 1 1 8 8 CYS CA C 13 55.250 0.000 . . . . . A 8 CYS CA . 25187 1
58 . 1 1 8 8 CYS CB C 13 40.851 0.005 . . . . . A 8 CYS CB . 25187 1
59 . 1 1 8 8 CYS N N 15 119.438 0.000 . . . . . A 8 CYS N . 25187 1
60 . 1 1 9 9 ARG H H 1 8.620 0.002 . . . . . A 9 ARG H . 25187 1
61 . 1 1 9 9 ARG HA H 1 4.106 0.005 . . . . . A 9 ARG HA . 25187 1
62 . 1 1 9 9 ARG HB2 H 1 1.708 0.008 . . . . . A 9 ARG HB2 . 25187 1
63 . 1 1 9 9 ARG HG2 H 1 1.469 0.007 . . . . . A 9 ARG HG2 . 25187 1
64 . 1 1 9 9 ARG HD2 H 1 3.142 0.006 . . . . . A 9 ARG HD2 . 25187 1
65 . 1 1 9 9 ARG HE H 1 7.119 0.002 . . . . . A 9 ARG HE . 25187 1
66 . 1 1 9 9 ARG CA C 13 57.636 0.000 . . . . . A 9 ARG CA . 25187 1
67 . 1 1 9 9 ARG CB C 13 29.950 0.000 . . . . . A 9 ARG CB . 25187 1
68 . 1 1 9 9 ARG CG C 13 26.991 0.000 . . . . . A 9 ARG CG . 25187 1
69 . 1 1 9 9 ARG CD C 13 43.165 0.000 . . . . . A 9 ARG CD . 25187 1
70 . 1 1 9 9 ARG N N 15 125.001 0.000 . . . . . A 9 ARG N . 25187 1
71 . 1 1 10 10 TYR H H 1 7.427 0.002 . . . . . A 10 TYR H . 25187 1
72 . 1 1 10 10 TYR HA H 1 4.729 0.001 . . . . . A 10 TYR HA . 25187 1
73 . 1 1 10 10 TYR HB2 H 1 2.951 0.009 . . . . . A 10 TYR HB2 . 25187 1
74 . 1 1 10 10 TYR HB3 H 1 3.062 0.003 . . . . . A 10 TYR HB3 . 25187 1
75 . 1 1 10 10 TYR HD1 H 1 7.110 0.006 . . . . . A 10 TYR HD1 . 25187 1
76 . 1 1 10 10 TYR HD2 H 1 7.110 0.006 . . . . . A 10 TYR HD2 . 25187 1
77 . 1 1 10 10 TYR HE1 H 1 6.851 0.003 . . . . . A 10 TYR HE1 . 25187 1
78 . 1 1 10 10 TYR HE2 H 1 6.851 0.003 . . . . . A 10 TYR HE2 . 25187 1
79 . 1 1 10 10 TYR CA C 13 56.524 0.000 . . . . . A 10 TYR CA . 25187 1
80 . 1 1 10 10 TYR CB C 13 39.234 0.003 . . . . . A 10 TYR CB . 25187 1
81 . 1 1 10 10 TYR CD1 C 13 133.498 0.000 . . . . . A 10 TYR CD1 . 25187 1
82 . 1 1 10 10 TYR CD2 C 13 133.498 0.000 . . . . . A 10 TYR CD2 . 25187 1
83 . 1 1 10 10 TYR CE1 C 13 118.205 0.000 . . . . . A 10 TYR CE1 . 25187 1
84 . 1 1 10 10 TYR CE2 C 13 118.205 0.000 . . . . . A 10 TYR CE2 . 25187 1
85 . 1 1 10 10 TYR N N 15 117.792 0.000 . . . . . A 10 TYR N . 25187 1
86 . 1 1 11 11 ARG H H 1 8.224 0.002 . . . . . A 11 ARG H . 25187 1
87 . 1 1 11 11 ARG HA H 1 4.420 0.003 . . . . . A 11 ARG HA . 25187 1
88 . 1 1 11 11 ARG HB2 H 1 1.800 0.003 . . . . . A 11 ARG HB2 . 25187 1
89 . 1 1 11 11 ARG HB3 H 1 1.716 0.003 . . . . . A 11 ARG HB3 . 25187 1
90 . 1 1 11 11 ARG HG2 H 1 1.605 0.003 . . . . . A 11 ARG HG2 . 25187 1
91 . 1 1 11 11 ARG HD2 H 1 3.184 0.002 . . . . . A 11 ARG HD2 . 25187 1
92 . 1 1 11 11 ARG HE H 1 7.168 0.012 . . . . . A 11 ARG HE . 25187 1
93 . 1 1 11 11 ARG CA C 13 58.669 0.000 . . . . . A 11 ARG CA . 25187 1
94 . 1 1 11 11 ARG N N 15 122.112 0.000 . . . . . A 11 ARG N . 25187 1
95 . 1 1 12 12 ABA CA C 13 55.207 0.000 . . . . . A 12 ABA CA . 25187 1
96 . 1 1 12 12 ABA CB C 13 36.624 0.011 . . . . . A 12 ABA CB . 25187 1
97 . 1 1 12 12 ABA CG C 13 130.866 0.000 . . . . . A 12 ABA CG . 25187 1
98 . 1 1 12 12 ABA H H 1 8.196 0.002 . . . . . A 12 ABA H . 25187 1
99 . 1 1 12 12 ABA HA H 1 4.409 0.007 . . . . . A 12 ABA HA . 25187 1
100 . 1 1 12 12 ABA HB2 H 1 2.586 0.007 . . . . . A 12 ABA HB2 . 25187 1
101 . 1 1 12 12 ABA HB3 H 1 2.458 0.005 . . . . . A 12 ABA HB3 . 25187 1
102 . 1 1 12 12 ABA HG1 H 1 5.579 0.008 . . . . . A 12 ABA HG1 . 25187 1
103 . 1 1 12 12 ABA HG2 H 1 5.579 0.008 . . . . . A 12 ABA HG2 . 25187 1
104 . 1 1 12 12 ABA HG3 H 1 5.579 0.008 . . . . . A 12 ABA HG3 . 25187 1
105 . 1 1 12 12 ABA N N 15 122.041 0.000 . . . . . A 12 ABA N . 25187 1
106 . 1 1 13 13 ARG H H 1 8.046 0.002 . . . . . A 13 ARG H . 25187 1
107 . 1 1 13 13 ARG HA H 1 4.266 0.022 . . . . . A 13 ARG HA . 25187 1
108 . 1 1 13 13 ARG HB2 H 1 1.888 0.019 . . . . . A 13 ARG HB2 . 25187 1
109 . 1 1 13 13 ARG HB3 H 1 1.769 0.016 . . . . . A 13 ARG HB3 . 25187 1
110 . 1 1 13 13 ARG HG2 H 1 1.641 0.007 . . . . . A 13 ARG HG2 . 25187 1
111 . 1 1 13 13 ARG HD2 H 1 3.214 0.001 . . . . . A 13 ARG HD2 . 25187 1
112 . 1 1 13 13 ARG HE H 1 7.188 0.002 . . . . . A 13 ARG HE . 25187 1
113 . 1 1 13 13 ARG CA C 13 56.212 0.000 . . . . . A 13 ARG CA . 25187 1
114 . 1 1 13 13 ARG CB C 13 30.961 0.004 . . . . . A 13 ARG CB . 25187 1
115 . 1 1 13 13 ARG N N 15 123.472 0.000 . . . . . A 13 ARG N . 25187 1
stop_
save_