Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51262
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name H4histonetailNuc
_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 .
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_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 '3D HNCO' . . . 51262 2
2 '3D HN(CO)CA' . . . 51262 2
3 '3D HNCA' . . . 51262 2
4 '3D HN(COCA)CB' . . . 51262 2
5 3DHN(CA)CO . . . 51262 2
6 '3D HNCACB' . . . 51262 2
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_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 . . 51262 2
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_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 . 2 . 2 2 2 GLY C C 13 173.944 0.300 . 1 . . . . . 2 GLY C . 51262 2
2 . 2 . 2 2 2 GLY CA C 13 45.239 0.300 . 1 . . . . . 2 GLY CA . 51262 2
3 . 2 . 2 3 3 ARG H H 1 8.469 0.030 . 1 . . . . . 3 ARG H . 51262 2
4 . 2 . 2 3 3 ARG C C 13 177.066 0.300 . 1 . . . . . 3 ARG C . 51262 2
5 . 2 . 2 3 3 ARG CA C 13 56.360 0.300 . 1 . . . . . 3 ARG CA . 51262 2
6 . 2 . 2 3 3 ARG N N 15 121.304 0.300 . 1 . . . . . 3 ARG N . 51262 2
7 . 2 . 2 4 4 GLY H H 1 8.556 0.030 . 1 . . . . . 4 GLY H . 51262 2
8 . 2 . 2 4 4 GLY C C 13 174.297 0.300 . 1 . . . . . 4 GLY C . 51262 2
9 . 2 . 2 4 4 GLY CA C 13 45.400 0.300 . 1 . . . . . 4 GLY CA . 51262 2
10 . 2 . 2 4 4 GLY N N 15 110.751 0.300 . 1 . . . . . 4 GLY N . 51262 2
11 . 2 . 2 5 5 LYS H H 1 8.334 0.030 . 1 . . . . . 5 LYS H . 51262 2
12 . 2 . 2 5 5 LYS C C 13 177.446 0.300 . 1 . . . . . 5 LYS C . 51262 2
13 . 2 . 2 5 5 LYS CA C 13 56.531 0.300 . 1 . . . . . 5 LYS CA . 51262 2
14 . 2 . 2 5 5 LYS CB C 13 33.016 0.300 . 1 . . . . . 5 LYS CB . 51262 2
15 . 2 . 2 5 5 LYS N N 15 121.365 0.300 . 1 . . . . . 5 LYS N . 51262 2
16 . 2 . 2 6 6 GLY H H 1 8.535 0.030 . 1 . . . . . 6 GLY H . 51262 2
17 . 2 . 2 6 6 GLY C C 13 174.725 0.300 . 1 . . . . . 6 GLY C . 51262 2
18 . 2 . 2 6 6 GLY CA C 13 45.343 0.300 . 1 . . . . . 6 GLY CA . 51262 2
19 . 2 . 2 6 6 GLY N N 15 110.564 0.300 . 1 . . . . . 6 GLY N . 51262 2
20 . 2 . 2 7 7 GLY H H 1 8.298 0.030 . 1 . . . . . 7 GLY H . 51262 2
21 . 2 . 2 7 7 GLY C C 13 174.368 0.300 . 1 . . . . . 7 GLY C . 51262 2
22 . 2 . 2 7 7 GLY CA C 13 45.267 0.300 . 1 . . . . . 7 GLY CA . 51262 2
23 . 2 . 2 7 7 GLY N N 15 109.320 0.300 . 1 . . . . . 7 GLY N . 51262 2
24 . 2 . 2 8 8 LYS H H 1 8.293 0.030 . 1 . . . . . 8 LYS H . 51262 2
25 . 2 . 2 8 8 LYS C C 13 177.375 0.300 . 1 . . . . . 8 LYS C . 51262 2
26 . 2 . 2 8 8 LYS CA C 13 56.427 0.300 . 1 . . . . . 8 LYS CA . 51262 2
27 . 2 . 2 8 8 LYS CB C 13 33.119 0.300 . 1 . . . . . 8 LYS CB . 51262 2
28 . 2 . 2 8 8 LYS N N 15 121.324 0.300 . 1 . . . . . 8 LYS N . 51262 2
29 . 2 . 2 9 9 GLY H H 1 8.509 0.030 . 1 . . . . . 9 GLY H . 51262 2
30 . 2 . 2 9 9 GLY C C 13 174.285 0.300 . 1 . . . . . 9 GLY C . 51262 2
31 . 2 . 2 9 9 GLY CA C 13 45.447 0.300 . 1 . . . . . 9 GLY CA . 51262 2
32 . 2 . 2 9 9 GLY N N 15 110.398 0.300 . 1 . . . . . 9 GLY N . 51262 2
33 . 2 . 2 10 10 LEU H H 1 8.158 0.030 . 1 . . . . . 10 LEU H . 51262 2
34 . 2 . 2 10 10 LEU C C 13 178.159 0.300 . 1 . . . . . 10 LEU C . 51262 2
35 . 2 . 2 10 10 LEU CA C 13 55.184 0.300 . 1 . . . . . 10 LEU CA . 51262 2
36 . 2 . 2 10 10 LEU CB C 13 42.442 0.300 . 1 . . . . . 10 LEU CB . 51262 2
37 . 2 . 2 10 10 LEU N N 15 121.852 0.300 . 1 . . . . . 10 LEU N . 51262 2
38 . 2 . 2 11 11 GLY H H 1 8.471 0.030 . 1 . . . . . 11 GLY H . 51262 2
39 . 2 . 2 11 11 GLY C C 13 174.368 0.300 . 1 . . . . . 11 GLY C . 51262 2
40 . 2 . 2 11 11 GLY N N 15 110.011 0.300 . 1 . . . . . 11 GLY N . 51262 2
41 . 2 . 2 12 12 LYS H H 1 8.294 0.030 . 1 . . . . . 12 LYS H . 51262 2
42 . 2 . 2 12 12 LYS C C 13 176.961 0.300 . 1 . . . . . 12 LYS C . 51262 2
43 . 2 . 2 12 12 LYS CA C 13 56.324 0.300 . 1 . . . . . 12 LYS CA . 51262 2
44 . 2 . 2 12 12 LYS CB C 13 33.119 0.300 . 1 . . . . . 12 LYS CB . 51262 2
45 . 2 . 2 12 12 LYS N N 15 121.188 0.300 . 1 . . . . . 12 LYS N . 51262 2
46 . 2 . 2 13 13 GLY H H 1 8.535 0.030 . 1 . . . . . 13 GLY H . 51262 2
47 . 2 . 2 13 13 GLY C C 13 174.653 0.300 . 1 . . . . . 13 GLY C . 51262 2
48 . 2 . 2 13 13 GLY CA C 13 45.032 0.300 . 1 . . . . . 13 GLY CA . 51262 2
49 . 2 . 2 13 13 GLY N N 15 110.551 0.300 . 1 . . . . . 13 GLY N . 51262 2
50 . 2 . 2 14 14 GLY H H 1 8.190 0.030 . 1 . . . . . 14 GLY H . 51262 2
51 . 2 . 2 14 14 GLY C C 13 173.858 0.300 . 1 . . . . . 14 GLY C . 51262 2
52 . 2 . 2 14 14 GLY N N 15 109.173 0.300 . 1 . . . . . 14 GLY N . 51262 2
53 . 2 . 2 15 15 ALA H H 1 8.185 0.030 . 1 . . . . . 15 ALA H . 51262 2
54 . 2 . 2 15 15 ALA C C 13 177.891 0.300 . 1 . . . . . 15 ALA C . 51262 2
55 . 2 . 2 15 15 ALA N N 15 124.248 0.300 . 1 . . . . . 15 ALA N . 51262 2
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