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 52754
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name MMMKPD2
_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 '1D 1H' . . . 52754 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
1 $software_1 . . 52754 1
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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_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 1 1 MET HA H 1 3.796 0.005 . 1 . . . . . 1 MET HA . 52754 1
2 . 1 . 1 1 1 MET HB2 H 1 1.935 0.004 . 1 . . . . . 1 MET HB2 . 52754 1
3 . 1 . 1 1 1 MET HG2 H 1 2.425 0.006 . 1 . . . . . 1 MET HG2 . 52754 1
4 . 1 . 1 1 1 MET HG3 H 1 2.425 0.006 . 1 . . . . . 1 MET HG3 . 52754 1
5 . 1 . 1 1 1 MET HE1 H 1 1.955 0.005 . 1 . . . . . 1 MET ME . 52754 1
6 . 1 . 1 1 1 MET HE2 H 1 1.955 0.005 . 1 . . . . . 1 MET ME . 52754 1
7 . 1 . 1 1 1 MET HE3 H 1 1.955 0.005 . 1 . . . . . 1 MET ME . 52754 1
8 . 1 . 1 2 2 MET H H 1 8.409 0 . 1 . . . . . 2 MET H . 52754 1
9 . 1 . 1 2 2 MET HA H 1 4.362 0.01 . 1 . . . . . 2 MET HA . 52754 1
10 . 1 . 1 2 2 MET HB2 H 1 1.874 0.005 . 1 . . . . . 2 MET HB2 . 52754 1
11 . 1 . 1 2 2 MET HB3 H 1 1.887 0.005 . 1 . . . . . 2 MET HB3 . 52754 1
12 . 1 . 1 2 2 MET HG2 H 1 2.404 0.006 . 1 . . . . . 2 MET HG2 . 52754 1
13 . 1 . 1 2 2 MET HG3 H 1 2.464 0.002 . 1 . . . . . 2 MET HG3 . 52754 1
14 . 1 . 1 2 2 MET HE1 H 1 1.959 0.004 . 1 . . . . . 2 MET ME . 52754 1
15 . 1 . 1 2 2 MET HE2 H 1 1.959 0.004 . 1 . . . . . 2 MET ME . 52754 1
16 . 1 . 1 2 2 MET HE3 H 1 1.959 0.004 . 1 . . . . . 2 MET ME . 52754 1
17 . 1 . 1 3 3 MET H H 1 8.121 0.002 . 1 . . . . . 3 MET H . 52754 1
18 . 1 . 1 3 3 MET HA H 1 4.32 0.005 . 1 . . . . . 3 MET HA . 52754 1
19 . 1 . 1 3 3 MET HB2 H 1 1.848 0.001 . 1 . . . . . 3 MET HB2 . 52754 1
20 . 1 . 1 3 3 MET HB3 H 1 1.902 0.005 . 1 . . . . . 3 MET HB3 . 52754 1
21 . 1 . 1 3 3 MET HG2 H 1 2.379 0.005 . 1 . . . . . 3 MET HG2 . 52754 1
22 . 1 . 1 3 3 MET HG3 H 1 2.449 0.008 . 1 . . . . . 3 MET HG3 . 52754 1
23 . 1 . 1 3 3 MET HE1 H 1 1.97 0.008 . 1 . . . . . 3 MET ME . 52754 1
24 . 1 . 1 3 3 MET HE2 H 1 1.97 0.008 . 1 . . . . . 3 MET ME . 52754 1
25 . 1 . 1 3 3 MET HE3 H 1 1.97 0.008 . 1 . . . . . 3 MET ME . 52754 1
26 . 1 . 1 4 4 LYS H H 1 8.207 0.005 . 1 . . . . . 4 LYS H . 52754 1
27 . 1 . 1 4 4 LYS HA H 1 4.478 0.007 . 1 . . . . . 4 LYS HA . 52754 1
28 . 1 . 1 4 4 LYS HB2 H 1 1.72 0.013 . 1 . . . . . 4 LYS HB2 . 52754 1
29 . 1 . 1 4 4 LYS HB3 H 1 1.72 0.013 . 1 . . . . . 4 LYS HB3 . 52754 1
30 . 1 . 1 4 4 LYS HG2 H 1 1.554 0.025 . 1 . . . . . 4 LYS HG2 . 52754 1
31 . 1 . 1 4 4 LYS HG3 H 1 1.554 0.025 . 1 . . . . . 4 LYS HG3 . 52754 1
32 . 1 . 1 4 4 LYS HD2 H 1 1.32 0 . 1 . . . . . 4 LYS HD2 . 52754 1
33 . 1 . 1 4 4 LYS HD3 H 1 1.397 0.025 . 1 . . . . . 4 LYS HD3 . 52754 1
34 . 1 . 1 4 4 LYS HE2 H 1 2.928 0.138 . 1 . . . . . 4 LYS HE2 . 52754 1
35 . 1 . 1 4 4 LYS HE3 H 1 2.928 0.138 . 1 . . . . . 4 LYS HE3 . 52754 1
36 . 1 . 1 4 4 LYS HZ1 H 1 7.275 0.173 . 1 . . . . . 4 LYS QZ . 52754 1
37 . 1 . 1 4 4 LYS HZ2 H 1 7.275 0.173 . 1 . . . . . 4 LYS QZ . 52754 1
38 . 1 . 1 4 4 LYS HZ3 H 1 7.275 0.173 . 1 . . . . . 4 LYS QZ . 52754 1
39 . 1 . 1 5 5 PRO HA H 1 4.33 0.006 . 1 . . . . . 5 PRO HA . 52754 1
40 . 1 . 1 5 5 PRO HB2 H 1 1.865 0.003 . 1 . . . . . 5 PRO HB2 . 52754 1
41 . 1 . 1 5 5 PRO HB3 H 1 2.132 0.013 . 1 . . . . . 5 PRO HB3 . 52754 1
42 . 1 . 1 5 5 PRO HG2 H 1 1.762 0.008 . 1 . . . . . 5 PRO HG2 . 52754 1
43 . 1 . 1 5 5 PRO HG3 H 1 1.762 0.008 . 1 . . . . . 5 PRO HG3 . 52754 1
44 . 1 . 1 5 5 PRO HD2 H 1 3.582 0.016 . 1 . . . . . 5 PRO HD2 . 52754 1
45 . 1 . 1 5 5 PRO HD3 H 1 3.668 0.007 . 1 . . . . . 5 PRO HD3 . 52754 1
46 . 1 . 1 6 6 ASP H H 1 8.257 0.014 . 1 . . . . . 6 ASP H . 52754 1
47 . 1 . 1 6 6 ASP HA H 1 4.298 0.006 . 1 . . . . . 6 ASP HA . 52754 1
48 . 1 . 1 6 6 ASP HB2 H 1 2.51 0.002 . 1 . . . . . 6 ASP HB2 . 52754 1
49 . 1 . 1 6 6 ASP HB3 H 1 2.546 0.012 . 1 . . . . . 6 ASP HB3 . 52754 1
50 . 1 . 1 7 7 MET H H 1 8.076 0 . 1 . . . . . 7 MET H . 52754 1
51 . 1 . 1 7 7 MET HA H 1 4.31 0.003 . 1 . . . . . 7 MET HA . 52754 1
52 . 1 . 1 7 7 MET HB2 H 1 1.883 0.003 . 1 . . . . . 7 MET HB2 . 52754 1
53 . 1 . 1 7 7 MET HB3 H 1 1.987 0.006 . 1 . . . . . 7 MET HB3 . 52754 1
54 . 1 . 1 7 7 MET HG2 H 1 2.389 0.006 . 1 . . . . . 7 MET HG2 . 52754 1
55 . 1 . 1 7 7 MET HG3 H 1 2.475 0.008 . 1 . . . . . 7 MET HG3 . 52754 1
56 . 1 . 1 7 7 MET HE1 H 1 1.962 0.002 . 1 . . . . . 7 MET ME . 52754 1
57 . 1 . 1 7 7 MET HE2 H 1 1.962 0.002 . 1 . . . . . 7 MET ME . 52754 1
58 . 1 . 1 7 7 MET HE3 H 1 1.962 0.002 . 1 . . . . . 7 MET ME . 52754 1
59 . 1 . 1 8 8 MET HA H 1 4.303 0.005 . 1 . . . . . 8 MET HA . 52754 1
60 . 1 . 1 8 8 MET HB2 H 1 1.902 0.001 . 1 . . . . . 8 MET HB2 . 52754 1
61 . 1 . 1 8 8 MET HB3 H 1 1.918 0.006 . 1 . . . . . 8 MET HB3 . 52754 1
62 . 1 . 1 8 8 MET HG2 H 1 2.386 0.005 . 1 . . . . . 8 MET HG2 . 52754 1
63 . 1 . 1 8 8 MET HG3 H 1 2.466 0.003 . 1 . . . . . 8 MET HG3 . 52754 1
64 . 1 . 1 8 8 MET HE1 H 1 1.962 0.001 . 1 . . . . . 8 MET ME . 52754 1
65 . 1 . 1 8 8 MET HE2 H 1 1.962 0.001 . 1 . . . . . 8 MET ME . 52754 1
66 . 1 . 1 8 8 MET HE3 H 1 1.962 0.001 . 1 . . . . . 8 MET ME . 52754 1
67 . 1 . 1 9 9 MET H H 1 7.847 0.028 . 1 . . . . . 9 MET H . 52754 1
68 . 1 . 1 9 9 MET HA H 1 4.185 0.011 . 1 . . . . . 9 MET HA . 52754 1
69 . 1 . 1 9 9 MET HB2 H 1 1.962 0.001 . 1 . . . . . 9 MET HB2 . 52754 1
70 . 1 . 1 9 9 MET HB3 H 1 1.962 0.001 . 1 . . . . . 9 MET HB3 . 52754 1
71 . 1 . 1 9 9 MET HG2 H 1 2.5 0.005 . 1 . . . . . 9 MET HG2 . 52754 1
72 . 1 . 1 9 9 MET HG3 H 1 2.5 0.005 . 1 . . . . . 9 MET HG3 . 52754 1
73 . 1 . 1 9 9 MET HE1 H 1 1.962 0.002 . 1 . . . . . 9 MET ME . 52754 1
74 . 1 . 1 9 9 MET HE2 H 1 1.962 0.002 . 1 . . . . . 9 MET ME . 52754 1
75 . 1 . 1 9 9 MET HE3 H 1 1.962 0.002 . 1 . . . . . 9 MET ME . 52754 1
76 . 1 . 1 10 10 LYS H H 1 8.232 0.003 . 1 . . . . . 10 LYS H . 52754 1
77 . 1 . 1 10 10 LYS HA H 1 4.496 0.006 . 1 . . . . . 10 LYS HA . 52754 1
78 . 1 . 1 10 10 LYS HB2 H 1 1.663 0.018 . 1 . . . . . 10 LYS HB2 . 52754 1
79 . 1 . 1 10 10 LYS HB3 H 1 1.663 0.018 . 1 . . . . . 10 LYS HB3 . 52754 1
80 . 1 . 1 10 10 LYS HG2 H 1 1.345 0.014 . 1 . . . . . 10 LYS HG2 . 52754 1
81 . 1 . 1 10 10 LYS HG3 H 1 1.345 0.014 . 1 . . . . . 10 LYS HG3 . 52754 1
82 . 1 . 1 10 10 LYS HD2 H 1 1.617 0.012 . 1 . . . . . 10 LYS HD2 . 52754 1
83 . 1 . 1 10 10 LYS HD3 H 1 1.617 0.012 . 1 . . . . . 10 LYS HD3 . 52754 1
84 . 1 . 1 10 10 LYS HE2 H 1 2.86 0.041 . 1 . . . . . 10 LYS HE2 . 52754 1
85 . 1 . 1 10 10 LYS HE3 H 1 2.86 0.041 . 1 . . . . . 10 LYS HE3 . 52754 1
86 . 1 . 1 10 10 LYS HZ1 H 1 7.194 0.203 . 1 . . . . . 10 LYS QZ . 52754 1
87 . 1 . 1 10 10 LYS HZ2 H 1 7.194 0.203 . 1 . . . . . 10 LYS QZ . 52754 1
88 . 1 . 1 10 10 LYS HZ3 H 1 7.194 0.203 . 1 . . . . . 10 LYS QZ . 52754 1
89 . 1 . 1 11 11 PRO HA H 1 4.251 0.006 . 1 . . . . . 11 PRO HA . 52754 1
90 . 1 . 1 11 11 PRO HB2 H 1 1.893 0 . 1 . . . . . 11 PRO HB2 . 52754 1
91 . 1 . 1 11 11 PRO HB3 H 1 2.187 0.024 . 1 . . . . . 11 PRO HB3 . 52754 1
92 . 1 . 1 11 11 PRO HG2 H 1 1.795 0.008 . 1 . . . . . 11 PRO HG2 . 52754 1
93 . 1 . 1 11 11 PRO HG3 H 1 1.795 0.008 . 1 . . . . . 11 PRO HG3 . 52754 1
94 . 1 . 1 11 11 PRO HD2 H 1 3.537 0.027 . 1 . . . . . 11 PRO HD2 . 52754 1
95 . 1 . 1 11 11 PRO HD3 H 1 3.717 0.019 . 1 . . . . . 11 PRO HD3 . 52754 1
96 . 1 . 1 12 12 ASP H H 1 8.335 0.024 . 1 . . . . . 12 ASP H . 52754 1
97 . 1 . 1 12 12 ASP HA H 1 4.402 0.006 . 1 . . . . . 12 ASP HA . 52754 1
98 . 1 . 1 12 12 ASP HB2 H 1 2.523 0.007 . 1 . . . . . 12 ASP HB2 . 52754 1
99 . 1 . 1 12 12 ASP HB3 H 1 2.609 0.047 . 1 . . . . . 12 ASP HB3 . 52754 1
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save_