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 50438
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'H2A_1_145nuc_400 mM KCl'
_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 TROSY' . . . 50438 1
2 '3D HNCA' . . . 50438 1
3 '3D HNCACB' . . . 50438 1
4 '3D HNCO' . . . 50438 1
5 '3D HN(CA)CO' . . . 50438 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 . . 50438 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 PRO C C 13 177.5330 0.0000 . 1 . . . . . -2 PRO C . 50438 1
2 . 1 . 1 2 2 PRO CA C 13 63.0040 0.0000 . 1 . . . . . -2 PRO CA . 50438 1
3 . 1 . 1 2 2 PRO CB C 13 31.4480 0.0000 . 1 . . . . . -2 PRO CB . 50438 1
4 . 1 . 1 3 3 GLY H H 1 8.5690 0.0000 . 1 . . . . . -1 GLY H . 50438 1
5 . 1 . 1 3 3 GLY C C 13 174.3320 0.0000 . 1 . . . . . -1 GLY C . 50438 1
6 . 1 . 1 3 3 GLY CA C 13 44.9260 0.0000 . 1 . . . . . -1 GLY CA . 50438 1
7 . 1 . 1 3 3 GLY N N 15 110.1700 0.0000 . 1 . . . . . -1 GLY N . 50438 1
8 . 1 . 1 4 4 MET H H 1 8.2770 0.0000 . 1 . . . . . 0 MET H . 50438 1
9 . 1 . 1 4 4 MET C C 13 176.6690 0.0000 . 1 . . . . . 0 MET C . 50438 1
10 . 1 . 1 4 4 MET CA C 13 55.2470 0.0000 . 1 . . . . . 0 MET CA . 50438 1
11 . 1 . 1 4 4 MET CB C 13 32.1260 0.0000 . 1 . . . . . 0 MET CB . 50438 1
12 . 1 . 1 4 4 MET N N 15 120.3550 0.0000 . 1 . . . . . 0 MET N . 50438 1
13 . 1 . 1 5 5 SER H H 1 8.3960 0.0000 . 1 . . . . . 1 SER H . 50438 1
14 . 1 . 1 5 5 SER C C 13 175.1570 0.0000 . 1 . . . . . 1 SER C . 50438 1
15 . 1 . 1 5 5 SER CA C 13 58.3890 0.0000 . 1 . . . . . 1 SER CA . 50438 1
16 . 1 . 1 5 5 SER CB C 13 63.4900 0.0000 . 1 . . . . . 1 SER CB . 50438 1
17 . 1 . 1 5 5 SER N N 15 117.4140 0.0000 . 1 . . . . . 1 SER N . 50438 1
18 . 1 . 1 6 6 GLY H H 1 8.4270 0.0000 . 1 . . . . . 2 GLY H . 50438 1
19 . 1 . 1 6 6 GLY C C 13 174.3320 0.0000 . 1 . . . . . 2 GLY C . 50438 1
20 . 1 . 1 6 6 GLY CA C 13 45.0420 0.0000 . 1 . . . . . 2 GLY CA . 50438 1
21 . 1 . 1 6 6 GLY N N 15 111.2230 0.0000 . 1 . . . . . 2 GLY N . 50438 1
22 . 1 . 1 7 7 ARG H H 1 8.1710 0.0000 . 1 . . . . . 3 ARG H . 50438 1
23 . 1 . 1 7 7 ARG C C 13 177.0750 0.0000 . 1 . . . . . 3 ARG C . 50438 1
24 . 1 . 1 7 7 ARG CA C 13 55.8850 0.0000 . 1 . . . . . 3 ARG CA . 50438 1
25 . 1 . 1 7 7 ARG CB C 13 29.8620 0.0000 . 1 . . . . . 3 ARG CB . 50438 1
26 . 1 . 1 7 7 ARG N N 15 120.7130 0.0000 . 1 . . . . . 3 ARG N . 50438 1
27 . 1 . 1 8 8 GLY H H 1 8.4420 0.0000 . 1 . . . . . 4 GLY H . 50438 1
28 . 1 . 1 8 8 GLY C C 13 174.2540 0.0000 . 1 . . . . . 4 GLY C . 50438 1
29 . 1 . 1 8 8 GLY CA C 13 44.6960 0.0000 . 1 . . . . . 4 GLY CA . 50438 1
30 . 1 . 1 8 8 GLY N N 15 110.2390 0.0000 . 1 . . . . . 4 GLY N . 50438 1
31 . 1 . 1 9 9 LYS H H 1 8.2240 0.0000 . 1 . . . . . 5 LYS H . 50438 1
32 . 1 . 1 9 9 LYS C C 13 177.0090 0.0000 . 1 . . . . . 5 LYS C . 50438 1
33 . 1 . 1 9 9 LYS CA C 13 56.0730 0.0000 . 1 . . . . . 5 LYS CA . 50438 1
34 . 1 . 1 9 9 LYS CB C 13 31.9000 0.0000 . 1 . . . . . 5 LYS CB . 50438 1
35 . 1 . 1 9 9 LYS N N 15 121.4660 0.0000 . 1 . . . . . 5 LYS N . 50438 1
36 . 1 . 1 10 10 GLN H H 1 8.5000 0.0000 . 1 . . . . . 6 GLN H . 50438 1
37 . 1 . 1 10 10 GLN C C 13 176.6230 0.0000 . 1 . . . . . 6 GLN C . 50438 1
38 . 1 . 1 10 10 GLN CA C 13 55.6570 0.0000 . 1 . . . . . 6 GLN CA . 50438 1
39 . 1 . 1 10 10 GLN CB C 13 28.3870 0.0000 . 1 . . . . . 6 GLN CB . 50438 1
40 . 1 . 1 10 10 GLN N N 15 121.8660 0.0000 . 1 . . . . . 6 GLN N . 50438 1
41 . 1 . 1 11 11 GLY H H 1 8.3980 0.0000 . 1 . . . . . 7 GLY H . 50438 1
42 . 1 . 1 11 11 GLY C C 13 174.6850 0.0000 . 1 . . . . . 7 GLY C . 50438 1
43 . 1 . 1 11 11 GLY CA C 13 44.9360 0.0000 . 1 . . . . . 7 GLY CA . 50438 1
44 . 1 . 1 11 11 GLY N N 15 110.5860 0.0000 . 1 . . . . . 7 GLY N . 50438 1
45 . 1 . 1 12 12 GLY H H 1 8.2460 0.0000 . 1 . . . . . 8 GLY H . 50438 1
46 . 1 . 1 12 12 GLY C C 13 173.9680 0.0000 . 1 . . . . . 8 GLY C . 50438 1
47 . 1 . 1 12 12 GLY CA C 13 44.8630 0.0000 . 1 . . . . . 8 GLY CA . 50438 1
48 . 1 . 1 12 12 GLY N N 15 109.3000 0.0000 . 1 . . . . . 8 GLY N . 50438 1
49 . 1 . 1 124 124 THR H H 1 8.3430 0.0000 . 1 . . . . . 120 THR H . 50438 1
50 . 1 . 1 124 124 THR C C 13 174.5480 0.0000 . 1 . . . . . 120 THR C . 50438 1
51 . 1 . 1 124 124 THR CA C 13 61.4110 0.0000 . 1 . . . . . 120 THR CA . 50438 1
52 . 1 . 1 124 124 THR CB C 13 69.5110 0.0000 . 1 . . . . . 120 THR CB . 50438 1
53 . 1 . 1 124 124 THR N N 15 117.3150 0.0000 . 1 . . . . . 120 THR N . 50438 1
54 . 1 . 1 125 125 GLU H H 1 8.5300 0.0000 . 1 . . . . . 121 GLU H . 50438 1
55 . 1 . 1 125 125 GLU C C 13 176.3610 0.0000 . 1 . . . . . 121 GLU C . 50438 1
56 . 1 . 1 125 125 GLU CA C 13 55.9500 0.0000 . 1 . . . . . 121 GLU CA . 50438 1
57 . 1 . 1 125 125 GLU CB C 13 29.4480 0.0000 . 1 . . . . . 121 GLU CB . 50438 1
58 . 1 . 1 125 125 GLU N N 15 124.1490 0.0000 . 1 . . . . . 121 GLU N . 50438 1
59 . 1 . 1 126 126 SER H H 1 8.3610 0.0000 . 1 . . . . . 122 SER H . 50438 1
60 . 1 . 1 126 126 SER C C 13 174.4670 0.0000 . 1 . . . . . 122 SER C . 50438 1
61 . 1 . 1 126 126 SER CA C 13 58.0330 0.0000 . 1 . . . . . 122 SER CA . 50438 1
62 . 1 . 1 126 126 SER CB C 13 63.4900 0.0000 . 1 . . . . . 122 SER CB . 50438 1
63 . 1 . 1 126 126 SER N N 15 117.6480 0.0000 . 1 . . . . . 122 SER N . 50438 1
64 . 1 . 1 127 127 HIS H H 1 8.5210 0.0000 . 1 . . . . . 123 HIS H . 50438 1
65 . 1 . 1 127 127 HIS C C 13 174.3780 0.0000 . 1 . . . . . 123 HIS C . 50438 1
66 . 1 . 1 127 127 HIS CA C 13 55.3790 0.0000 . 1 . . . . . 123 HIS CA . 50438 1
67 . 1 . 1 127 127 HIS N N 15 121.2000 0.0000 . 1 . . . . . 123 HIS N . 50438 1
68 . 1 . 1 128 128 HIS H H 1 8.4000 0.0000 . 1 . . . . . 124 HIS H . 50438 1
69 . 1 . 1 128 128 HIS C C 13 174.3390 0.0000 . 1 . . . . . 124 HIS C . 50438 1
70 . 1 . 1 128 128 HIS CA C 13 55.3330 0.0000 . 1 . . . . . 124 HIS CA . 50438 1
71 . 1 . 1 128 128 HIS N N 15 120.2360 0.0000 . 1 . . . . . 124 HIS N . 50438 1
72 . 1 . 1 129 129 LYS H H 1 8.2760 0.0000 . 1 . . . . . 125 LYS H . 50438 1
73 . 1 . 1 129 129 LYS C C 13 176.0730 0.0000 . 1 . . . . . 125 LYS C . 50438 1
74 . 1 . 1 129 129 LYS CA C 13 55.9170 0.0000 . 1 . . . . . 125 LYS CA . 50438 1
75 . 1 . 1 129 129 LYS CB C 13 32.1830 0.0000 . 1 . . . . . 125 LYS CB . 50438 1
76 . 1 . 1 129 129 LYS N N 15 123.5190 0.0000 . 1 . . . . . 125 LYS N . 50438 1
77 . 1 . 1 130 130 ALA H H 1 8.3070 0.0000 . 1 . . . . . 126 ALA H . 50438 1
78 . 1 . 1 130 130 ALA C C 13 177.6380 0.0000 . 1 . . . . . 126 ALA C . 50438 1
79 . 1 . 1 130 130 ALA CA C 13 52.0170 0.0000 . 1 . . . . . 126 ALA CA . 50438 1
80 . 1 . 1 130 130 ALA CB C 13 18.4430 0.0000 . 1 . . . . . 126 ALA CB . 50438 1
81 . 1 . 1 130 130 ALA N N 15 126.1950 0.0000 . 1 . . . . . 126 ALA N . 50438 1
82 . 1 . 1 131 131 LYS H H 1 8.3080 0.0000 . 1 . . . . . 127 LYS H . 50438 1
83 . 1 . 1 131 131 LYS C C 13 177.2450 0.0000 . 1 . . . . . 127 LYS C . 50438 1
84 . 1 . 1 131 131 LYS CA C 13 56.1730 0.0000 . 1 . . . . . 127 LYS CA . 50438 1
85 . 1 . 1 131 131 LYS CB C 13 31.9980 0.0000 . 1 . . . . . 127 LYS CB . 50438 1
86 . 1 . 1 131 131 LYS N N 15 121.4580 0.0000 . 1 . . . . . 127 LYS N . 50438 1
87 . 1 . 1 132 132 GLY H H 1 8.3820 0.0000 . 1 . . . . . 128 GLY H . 50438 1
88 . 1 . 1 132 132 GLY C C 13 173.1720 0.0000 . 1 . . . . . 128 GLY C . 50438 1
89 . 1 . 1 132 132 GLY CA C 13 44.8470 0.0000 . 1 . . . . . 128 GLY CA . 50438 1
90 . 1 . 1 132 132 GLY N N 15 111.2000 0.0000 . 1 . . . . . 128 GLY N . 50438 1
91 . 1 . 1 133 133 LYS H H 1 7.7910 0.0000 . 1 . . . . . 129 LYS H . 50438 1
92 . 1 . 1 133 133 LYS C C 13 181.6050 0.0000 . 1 . . . . . 129 LYS C . 50438 1
93 . 1 . 1 133 133 LYS CA C 13 57.0860 0.0000 . 1 . . . . . 129 LYS CA . 50438 1
94 . 1 . 1 133 133 LYS CB C 13 32.6260 0.0000 . 1 . . . . . 129 LYS CB . 50438 1
95 . 1 . 1 133 133 LYS N N 15 126.2890 0.0000 . 1 . . . . . 129 LYS N . 50438 1
stop_
save_