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 51262
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name H3histonetailNuc
_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 '3D HNCO' . . . 51262 1
2 '3D HN(CO)CA' . . . 51262 1
3 '3D HNCA' . . . 51262 1
4 '3D HN(COCA)CB' . . . 51262 1
5 3DHN(CA)CO . . . 51262 1
6 '3D HNCACB' . . . 51262 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 . . 51262 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 1 1 ALA C C 13 173.754 0.300 . 1 . . . . . 1 ALA C . 51262 1
2 . 1 . 1 1 1 ALA CA C 13 51.210 0.300 . 1 . . . . . 1 ALA CA . 51262 1
3 . 1 . 1 1 1 ALA CB C 13 18.927 0.300 . 1 . . . . . 1 ALA CB . 51262 1
4 . 1 . 1 2 2 ARG H H 1 8.734 0.030 . 1 . . . . . 2 ARG H . 51262 1
5 . 1 . 1 2 2 ARG C C 13 176.400 0.300 . 1 . . . . . 2 ARG C . 51262 1
6 . 1 . 1 2 2 ARG CA C 13 55.894 0.300 . 1 . . . . . 2 ARG CA . 51262 1
7 . 1 . 1 2 2 ARG CB C 13 30.045 0.300 . 1 . . . . . 2 ARG CB . 51262 1
8 . 1 . 1 2 2 ARG N N 15 121.054 0.300 . 1 . . . . . 2 ARG N . 51262 1
9 . 1 . 1 3 3 THR H H 1 8.326 0.030 . 1 . . . . . 3 THR H . 51262 1
10 . 1 . 1 3 3 THR C C 13 174.463 0.300 . 1 . . . . . 3 THR C . 51262 1
11 . 1 . 1 3 3 THR CA C 13 61.647 0.300 . 1 . . . . . 3 THR CA . 51262 1
12 . 1 . 1 3 3 THR CB C 13 69.578 0.300 . 1 . . . . . 3 THR CB . 51262 1
13 . 1 . 1 3 3 THR N N 15 116.949 0.300 . 1 . . . . . 3 THR N . 51262 1
14 . 1 . 1 4 4 LYS H H 1 8.478 0.030 . 1 . . . . . 4 LYS H . 51262 1
15 . 1 . 1 4 4 LYS C C 13 176.590 0.300 . 1 . . . . . 4 LYS C . 51262 1
16 . 1 . 1 4 4 LYS CA C 13 56.220 0.300 . 1 . . . . . 4 LYS CA . 51262 1
17 . 1 . 1 4 4 LYS CB C 13 32.394 0.300 . 1 . . . . . 4 LYS CB . 51262 1
18 . 1 . 1 4 4 LYS N N 15 124.334 0.300 . 1 . . . . . 4 LYS N . 51262 1
19 . 1 . 1 5 5 GLN H H 1 8.560 0.030 . 1 . . . . . 5 GLN H . 51262 1
20 . 1 . 1 5 5 GLN C C 13 176.234 0.300 . 1 . . . . . 5 GLN C . 51262 1
21 . 1 . 1 5 5 GLN CA C 13 55.806 0.300 . 1 . . . . . 5 GLN CA . 51262 1
22 . 1 . 1 5 5 GLN CB C 13 28.872 0.300 . 1 . . . . . 5 GLN CB . 51262 1
23 . 1 . 1 5 5 GLN N N 15 122.422 0.300 . 1 . . . . . 5 GLN N . 51262 1
24 . 1 . 1 6 6 THR H H 1 8.119 0.030 . 1 . . . . . 6 THR H . 51262 1
25 . 1 . 1 6 6 THR C C 13 174.333 0.300 . 1 . . . . . 6 THR C . 51262 1
26 . 1 . 1 6 6 THR CA C 13 61.607 0.300 . 1 . . . . . 6 THR CA . 51262 1
27 . 1 . 1 6 6 THR CB C 13 69.573 0.300 . 1 . . . . . 6 THR CB . 51262 1
28 . 1 . 1 6 6 THR N N 15 115.801 0.300 . 1 . . . . . 6 THR N . 51262 1
29 . 1 . 1 7 7 ALA H H 1 8.323 0.030 . 1 . . . . . 7 ALA H . 51262 1
30 . 1 . 1 7 7 ALA C C 13 177.684 0.300 . 1 . . . . . 7 ALA C . 51262 1
31 . 1 . 1 7 7 ALA CA C 13 51.973 0.300 . 1 . . . . . 7 ALA CA . 51262 1
32 . 1 . 1 7 7 ALA CB C 13 18.738 0.300 . 1 . . . . . 7 ALA CB . 51262 1
33 . 1 . 1 7 7 ALA N N 15 126.659 0.300 . 1 . . . . . 7 ALA N . 51262 1
34 . 1 . 1 8 8 ARG H H 1 8.277 0.030 . 1 . . . . . 8 ARG H . 51262 1
35 . 1 . 1 8 8 ARG C C 13 176.472 0.300 . 1 . . . . . 8 ARG C . 51262 1
36 . 1 . 1 8 8 ARG CA C 13 55.790 0.300 . 1 . . . . . 8 ARG CA . 51262 1
37 . 1 . 1 8 8 ARG CB C 13 29.821 0.300 . 1 . . . . . 8 ARG CB . 51262 1
38 . 1 . 1 8 8 ARG N N 15 120.842 0.300 . 1 . . . . . 8 ARG N . 51262 1
39 . 1 . 1 9 9 LYS H H 1 8.396 0.030 . 1 . . . . . 9 LYS H . 51262 1
40 . 1 . 1 9 9 LYS C C 13 176.733 0.300 . 1 . . . . . 9 LYS C . 51262 1
41 . 1 . 1 9 9 LYS CA C 13 56.013 0.300 . 1 . . . . . 9 LYS CA . 51262 1
42 . 1 . 1 9 9 LYS CB C 13 32.394 0.300 . 1 . . . . . 9 LYS CB . 51262 1
43 . 1 . 1 9 9 LYS N N 15 123.210 0.300 . 1 . . . . . 9 LYS N . 51262 1
44 . 1 . 1 10 10 SER H H 1 8.402 0.030 . 1 . . . . . 10 SER H . 51262 1
45 . 1 . 1 10 10 SER C C 13 175.058 0.300 . 1 . . . . . 10 SER C . 51262 1
46 . 1 . 1 10 10 SER CA C 13 57.967 0.300 . 1 . . . . . 10 SER CA . 51262 1
47 . 1 . 1 10 10 SER CB C 13 63.461 0.300 . 1 . . . . . 10 SER CB . 51262 1
48 . 1 . 1 10 10 SER N N 15 117.490 0.300 . 1 . . . . . 10 SER N . 51262 1
49 . 1 . 1 11 11 THR H H 1 8.226 0.030 . 1 . . . . . 11 THR H . 51262 1
50 . 1 . 1 11 11 THR C C 13 175.379 0.300 . 1 . . . . . 11 THR C . 51262 1
51 . 1 . 1 11 11 THR CA C 13 61.503 0.300 . 1 . . . . . 11 THR CA . 51262 1
52 . 1 . 1 11 11 THR CB C 13 69.480 0.300 . 1 . . . . . 11 THR CB . 51262 1
53 . 1 . 1 11 11 THR N N 15 115.695 0.300 . 1 . . . . . 11 THR N . 51262 1
54 . 1 . 1 12 12 GLY H H 1 8.410 0.030 . 1 . . . . . 12 GLY H . 51262 1
55 . 1 . 1 12 12 GLY C C 13 174.689 0.300 . 1 . . . . . 12 GLY C . 51262 1
56 . 1 . 1 12 12 GLY CA C 13 45.164 0.300 . 1 . . . . . 12 GLY CA . 51262 1
57 . 1 . 1 12 12 GLY N N 15 111.280 0.300 . 1 . . . . . 12 GLY N . 51262 1
58 . 1 . 1 13 13 GLY H H 1 8.264 0.030 . 1 . . . . . 13 GLY H . 51262 1
59 . 1 . 1 13 13 GLY C C 13 173.988 0.300 . 1 . . . . . 13 GLY C . 51262 1
60 . 1 . 1 13 13 GLY CA C 13 44.721 0.300 . 1 . . . . . 13 GLY CA . 51262 1
61 . 1 . 1 13 13 GLY N N 15 109.229 0.300 . 1 . . . . . 13 GLY N . 51262 1
62 . 1 . 1 14 14 LYS H H 1 8.142 0.030 . 1 . . . . . 14 LYS H . 51262 1
63 . 1 . 1 14 14 LYS C C 13 176.186 0.300 . 1 . . . . . 14 LYS C . 51262 1
64 . 1 . 1 14 14 LYS CA C 13 55.479 0.300 . 1 . . . . . 14 LYS CA . 51262 1
65 . 1 . 1 14 14 LYS CB C 13 32.413 0.300 . 1 . . . . . 14 LYS CB . 51262 1
66 . 1 . 1 14 14 LYS N N 15 121.193 0.300 . 1 . . . . . 14 LYS N . 51262 1
67 . 1 . 1 15 15 ALA H H 1 8.380 0.030 . 1 . . . . . 15 ALA H . 51262 1
68 . 1 . 1 15 15 ALA C C 13 175.476 0.300 . 1 . . . . . 15 ALA C . 51262 1
69 . 1 . 1 15 15 ALA N N 15 127.170 0.300 . 1 . . . . . 15 ALA N . 51262 1
70 . 1 . 1 16 16 PRO C C 13 177.069 0.300 . 1 . . . . . 16 PRO C . 51262 1
71 . 1 . 1 16 16 PRO CA C 13 62.746 0.300 . 1 . . . . . 16 PRO CA . 51262 1
72 . 1 . 1 16 16 PRO CB C 13 31.462 0.300 . 1 . . . . . 16 PRO CB . 51262 1
73 . 1 . 1 17 17 ARG H H 1 8.429 0.030 . 1 . . . . . 17 ARG H . 51262 1
74 . 1 . 1 17 17 ARG C C 13 176.590 0.300 . 1 . . . . . 17 ARG C . 51262 1
75 . 1 . 1 17 17 ARG CA C 13 55.806 0.300 . 1 . . . . . 17 ARG CA . 51262 1
76 . 1 . 1 17 17 ARG CB C 13 30.115 0.300 . 1 . . . . . 17 ARG CB . 51262 1
77 . 1 . 1 17 17 ARG N N 15 121.880 0.300 . 1 . . . . . 17 ARG N . 51262 1
78 . 1 . 1 18 18 LYS H H 1 8.401 0.030 . 1 . . . . . 18 LYS H . 51262 1
79 . 1 . 1 18 18 LYS C C 13 176.567 0.300 . 1 . . . . . 18 LYS C . 51262 1
80 . 1 . 1 18 18 LYS CA C 13 56.116 0.300 . 1 . . . . . 18 LYS CA . 51262 1
81 . 1 . 1 18 18 LYS CB C 13 32.187 0.300 . 1 . . . . . 18 LYS CB . 51262 1
82 . 1 . 1 18 18 LYS N N 15 123.129 0.300 . 1 . . . . . 18 LYS N . 51262 1
83 . 1 . 1 19 19 GLN H H 1 8.385 0.030 . 1 . . . . . 19 GLN H . 51262 1
84 . 1 . 1 19 19 GLN C C 13 175.961 0.300 . 1 . . . . . 19 GLN C . 51262 1
85 . 1 . 1 19 19 GLN CA C 13 55.635 0.300 . 1 . . . . . 19 GLN CA . 51262 1
86 . 1 . 1 19 19 GLN CB C 13 28.680 0.300 . 1 . . . . . 19 GLN CB . 51262 1
87 . 1 . 1 19 19 GLN N N 15 121.995 0.300 . 1 . . . . . 19 GLN N . 51262 1
88 . 1 . 1 20 20 LEU H H 1 8.282 0.030 . 1 . . . . . 20 LEU H . 51262 1
89 . 1 . 1 20 20 LEU C C 13 177.339 0.300 . 1 . . . . . 20 LEU C . 51262 1
90 . 1 . 1 20 20 LEU CA C 13 54.873 0.300 . 1 . . . . . 20 LEU CA . 51262 1
91 . 1 . 1 20 20 LEU CB C 13 41.407 0.300 . 1 . . . . . 20 LEU CB . 51262 1
92 . 1 . 1 20 20 LEU N N 15 124.026 0.300 . 1 . . . . . 20 LEU N . 51262 1
93 . 1 . 1 21 21 ALA H H 1 8.334 0.030 . 1 . . . . . 21 ALA H . 51262 1
94 . 1 . 1 21 21 ALA C C 13 178.064 0.300 . 1 . . . . . 21 ALA C . 51262 1
95 . 1 . 1 21 21 ALA CA C 13 52.265 0.300 . 1 . . . . . 21 ALA CA . 51262 1
96 . 1 . 1 21 21 ALA CB C 13 18.521 0.300 . 1 . . . . . 21 ALA CB . 51262 1
97 . 1 . 1 21 21 ALA N N 15 124.938 0.300 . 1 . . . . . 21 ALA N . 51262 1
98 . 1 . 1 22 22 THR H H 1 8.006 0.030 . 1 . . . . . 22 THR H . 51262 1
99 . 1 . 1 22 22 THR C C 13 174.808 0.300 . 1 . . . . . 22 THR C . 51262 1
100 . 1 . 1 22 22 THR CA C 13 61.607 0.300 . 1 . . . . . 22 THR CA . 51262 1
101 . 1 . 1 22 22 THR CB C 13 69.273 0.300 . 1 . . . . . 22 THR CB . 51262 1
102 . 1 . 1 22 22 THR N N 15 113.740 0.300 . 1 . . . . . 22 THR N . 51262 1
103 . 1 . 1 23 23 LYS H H 1 8.261 0.030 . 1 . . . . . 23 LYS H . 51262 1
104 . 1 . 1 23 23 LYS C C 13 176.674 0.300 . 1 . . . . . 23 LYS C . 51262 1
105 . 1 . 1 23 23 LYS CA C 13 56.427 0.300 . 1 . . . . . 23 LYS CA . 51262 1
106 . 1 . 1 23 23 LYS CB C 13 32.394 0.300 . 1 . . . . . 23 LYS CB . 51262 1
107 . 1 . 1 23 23 LYS N N 15 123.865 0.300 . 1 . . . . . 23 LYS N . 51262 1
108 . 1 . 1 24 24 ALA H H 1 8.242 0.030 . 1 . . . . . 24 ALA H . 51262 1
109 . 1 . 1 24 24 ALA C C 13 177.743 0.300 . 1 . . . . . 24 ALA C . 51262 1
110 . 1 . 1 24 24 ALA CA C 13 52.180 0.300 . 1 . . . . . 24 ALA CA . 51262 1
111 . 1 . 1 24 24 ALA CB C 13 18.720 0.300 . 1 . . . . . 24 ALA CB . 51262 1
112 . 1 . 1 24 24 ALA N N 15 125.015 0.300 . 1 . . . . . 24 ALA N . 51262 1
113 . 1 . 1 25 25 ALA H H 1 8.147 0.030 . 1 . . . . . 25 ALA H . 51262 1
114 . 1 . 1 25 25 ALA C C 13 178.052 0.300 . 1 . . . . . 25 ALA C . 51262 1
115 . 1 . 1 25 25 ALA CA C 13 52.076 0.300 . 1 . . . . . 25 ALA CA . 51262 1
116 . 1 . 1 25 25 ALA CB C 13 18.513 0.300 . 1 . . . . . 25 ALA CB . 51262 1
117 . 1 . 1 25 25 ALA N N 15 123.421 0.300 . 1 . . . . . 25 ALA N . 51262 1
118 . 1 . 1 26 26 ARG H H 1 8.186 0.030 . 1 . . . . . 26 ARG H . 51262 1
119 . 1 . 1 26 26 ARG C C 13 176.650 0.300 . 1 . . . . . 26 ARG C . 51262 1
120 . 1 . 1 26 26 ARG CA C 13 55.790 0.300 . 1 . . . . . 26 ARG CA . 51262 1
121 . 1 . 1 26 26 ARG CB C 13 29.769 0.300 . 1 . . . . . 26 ARG CB . 51262 1
122 . 1 . 1 26 26 ARG N N 15 120.516 0.300 . 1 . . . . . 26 ARG N . 51262 1
123 . 1 . 1 27 27 LYS H H 1 8.313 0.030 . 1 . . . . . 27 LYS H . 51262 1
124 . 1 . 1 27 27 LYS C C 13 176.640 0.300 . 1 . . . . . 27 LYS C . 51262 1
125 . 1 . 1 27 27 LYS CA C 13 56.116 0.300 . 1 . . . . . 27 LYS CA . 51262 1
126 . 1 . 1 27 27 LYS CB C 13 31.980 0.300 . 1 . . . . . 27 LYS CB . 51262 1
127 . 1 . 1 27 27 LYS N N 15 122.730 0.300 . 1 . . . . . 27 LYS N . 51262 1
128 . 1 . 1 28 28 SER H H 1 8.197 0.030 . 1 . . . . . 28 SER H . 51262 1
129 . 1 . 1 28 28 SER C C 13 173.668 0.300 . 1 . . . . . 28 SER C . 51262 1
130 . 1 . 1 28 28 SER CA C 13 57.863 0.300 . 1 . . . . . 28 SER CA . 51262 1
131 . 1 . 1 28 28 SER CB C 13 63.876 0.300 . 1 . . . . . 28 SER CB . 51262 1
132 . 1 . 1 28 28 SER N N 15 117.174 0.300 . 1 . . . . . 28 SER N . 51262 1
133 . 1 . 1 29 29 ALA H H 1 8.236 0.030 . 1 . . . . . 29 ALA H . 51262 1
134 . 1 . 1 29 29 ALA C C 13 175.405 0.300 . 1 . . . . . 29 ALA C . 51262 1
135 . 1 . 1 29 29 ALA N N 15 127.244 0.300 . 1 . . . . . 29 ALA N . 51262 1
136 . 1 . 1 30 30 PRO C C 13 176.902 0.300 . 1 . . . . . 30 PRO C . 51262 1
137 . 1 . 1 30 30 PRO CA C 13 62.850 0.300 . 1 . . . . . 30 PRO CA . 51262 1
138 . 1 . 1 30 30 PRO CB C 13 31.358 0.300 . 1 . . . . . 30 PRO CB . 51262 1
139 . 1 . 1 31 31 ALA H H 1 8.463 0.030 . 1 . . . . . 31 ALA H . 51262 1
140 . 1 . 1 31 31 ALA C C 13 178.230 0.300 . 1 . . . . . 31 ALA C . 51262 1
141 . 1 . 1 31 31 ALA CA C 13 52.284 0.300 . 1 . . . . . 31 ALA CA . 51262 1
142 . 1 . 1 31 31 ALA CB C 13 18.409 0.300 . 1 . . . . . 31 ALA CB . 51262 1
143 . 1 . 1 31 31 ALA N N 15 124.725 0.300 . 1 . . . . . 31 ALA N . 51262 1
144 . 1 . 1 32 32 THR H H 1 8.042 0.030 . 1 . . . . . 32 THR H . 51262 1
145 . 1 . 1 32 32 THR C C 13 175.319 0.300 . 1 . . . . . 32 THR C . 51262 1
146 . 1 . 1 32 32 THR CA C 13 61.647 0.300 . 1 . . . . . 32 THR CA . 51262 1
147 . 1 . 1 32 32 THR CB C 13 69.111 0.300 . 1 . . . . . 32 THR CB . 51262 1
148 . 1 . 1 32 32 THR N N 15 112.745 0.300 . 1 . . . . . 32 THR N . 51262 1
149 . 1 . 1 33 33 GLY H H 1 8.353 0.030 . 1 . . . . . 33 GLY H . 51262 1
150 . 1 . 1 33 33 GLY C C 13 174.594 0.300 . 1 . . . . . 33 GLY C . 51262 1
151 . 1 . 1 33 33 GLY CA C 13 45.060 0.300 . 1 . . . . . 33 GLY CA . 51262 1
152 . 1 . 1 33 33 GLY N N 15 111.287 0.300 . 1 . . . . . 33 GLY N . 51262 1
153 . 1 . 1 34 34 GLY H H 1 8.227 0.030 . 1 . . . . . 34 GLY H . 51262 1
154 . 1 . 1 34 34 GLY C C 13 173.822 0.300 . 1 . . . . . 34 GLY C . 51262 1
155 . 1 . 1 34 34 GLY CA C 13 44.466 0.300 . 1 . . . . . 34 GLY CA . 51262 1
156 . 1 . 1 34 34 GLY N N 15 109.239 0.300 . 1 . . . . . 34 GLY N . 51262 1
157 . 1 . 1 35 35 VAL H H 1 7.911 0.030 . 1 . . . . . 35 VAL H . 51262 1
158 . 1 . 1 35 35 VAL C C 13 175.925 0.300 . 1 . . . . . 35 VAL C . 51262 1
159 . 1 . 1 35 35 VAL CA C 13 61.584 0.300 . 1 . . . . . 35 VAL CA . 51262 1
160 . 1 . 1 35 35 VAL CB C 13 31.913 0.300 . 1 . . . . . 35 VAL CB . 51262 1
161 . 1 . 1 35 35 VAL N N 15 119.727 0.300 . 1 . . . . . 35 VAL N . 51262 1
162 . 1 . 1 36 36 LYS H H 1 8.319 0.030 . 1 . . . . . 36 LYS H . 51262 1
163 . 1 . 1 36 36 LYS C C 13 177.678 0.300 . 1 . . . . . 36 LYS C . 51262 1
164 . 1 . 1 36 36 LYS N N 15 126.229 0.300 . 1 . . . . . 36 LYS N . 51262 1
stop_
save_