Content for NMR-STAR saveframe, "assigned_chemical_shifts_24"
save_assigned_chemical_shifts_24
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_24
_Assigned_chem_shift_list.Entry_ID 51178
_Assigned_chem_shift_list.ID 24
_Assigned_chem_shift_list.Name 24
_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 HSQC' . . . 51178 24
6 '3D HNCO' . . . 51178 24
7 '3D HN(CA)CO' . . . 51178 24
8 '3D HNCACB' . . . 51178 24
9 '3D HN(CO)CACB' . . . 51178 24
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 . . 51178 24
2 $software_2 . . 51178 24
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 . 3 . 2 2 2 PRO C C 13 177.455 0.000 . 1 . . . . . -2 PRO C . 51178 24
2 . 3 . 2 2 2 PRO CA C 13 62.906 0.018 . 1 . . . . . -2 PRO CA . 51178 24
3 . 3 . 2 2 2 PRO CB C 13 31.386 0.022 . 1 . . . . . -2 PRO CB . 51178 24
4 . 3 . 2 3 3 GLY H H 1 8.589 0.002 . 1 . . . . . -1 GLY H . 51178 24
5 . 3 . 2 3 3 GLY C C 13 173.783 0.028 . 1 . . . . . -1 GLY C . 51178 24
6 . 3 . 2 3 3 GLY CA C 13 44.668 0.016 . 1 . . . . . -1 GLY CA . 51178 24
7 . 3 . 2 3 3 GLY N N 15 110.409 0.058 . 1 . . . . . -1 GLY N . 51178 24
8 . 3 . 2 4 4 MET H H 1 8.103 0.004 . 1 . . . . . 0 MET H . 51178 24
9 . 3 . 2 4 4 MET C C 13 174.208 0.000 . 1 . . . . . 0 MET C . 51178 24
10 . 3 . 2 4 4 MET CA C 13 52.846 0.000 . 1 . . . . . 0 MET CA . 51178 24
11 . 3 . 2 4 4 MET CB C 13 31.869 0.000 . 1 . . . . . 0 MET CB . 51178 24
12 . 3 . 2 4 4 MET N N 15 121.398 0.066 . 1 . . . . . 0 MET N . 51178 24
13 . 3 . 2 5 5 PRO C C 13 176.67 0.000 . 1 . . . . . 1 PRO C . 51178 24
14 . 3 . 2 5 5 PRO CA C 13 62.615 0.000 . 1 . . . . . 1 PRO CA . 51178 24
15 . 3 . 2 5 5 PRO CB C 13 31.214 0.000 . 1 . . . . . 1 PRO CB . 51178 24
16 . 3 . 2 6 6 GLU H H 1 8.439 0.002 . 1 . . . . . 2 GLU H . 51178 24
17 . 3 . 2 6 6 GLU C C 13 174.667 0.000 . 1 . . . . . 2 GLU C . 51178 24
18 . 3 . 2 6 6 GLU CA C 13 53.931 0.000 . 1 . . . . . 2 GLU CA . 51178 24
19 . 3 . 2 6 6 GLU CB C 13 28.933 0.000 . 1 . . . . . 2 GLU CB . 51178 24
20 . 3 . 2 6 6 GLU N N 15 122.918 0.023 . 1 . . . . . 2 GLU N . 51178 24
21 . 3 . 2 7 7 PRO C C 13 176.744 0.031 . 1 . . . . . 3 PRO C . 51178 24
22 . 3 . 2 7 7 PRO CA C 13 62.655 0.026 . 1 . . . . . 3 PRO CA . 51178 24
23 . 3 . 2 7 7 PRO CB C 13 31.292 0.024 . 1 . . . . . 3 PRO CB . 51178 24
24 . 3 . 2 8 8 ALA H H 1 8.373 0.004 . 1 . . . . . 4 ALA H . 51178 24
25 . 3 . 2 8 8 ALA C C 13 177.894 0.028 . 1 . . . . . 4 ALA C . 51178 24
26 . 3 . 2 8 8 ALA CA C 13 52.03 0.001 . 1 . . . . . 4 ALA CA . 51178 24
27 . 3 . 2 8 8 ALA CB C 13 18.352 0.014 . 1 . . . . . 4 ALA CB . 51178 24
28 . 3 . 2 8 8 ALA N N 15 124.425 0.059 . 1 . . . . . 4 ALA N . 51178 24
29 . 3 . 2 9 9 LYS H H 1 8.284 0.002 . 1 . . . . . 5 LYS H . 51178 24
30 . 3 . 2 9 9 LYS C C 13 176.674 0.020 . 1 . . . . . 5 LYS C . 51178 24
31 . 3 . 2 9 9 LYS CA C 13 55.77 0.035 . 1 . . . . . 5 LYS CA . 51178 24
32 . 3 . 2 9 9 LYS CB C 13 32.198 0.016 . 1 . . . . . 5 LYS CB . 51178 24
33 . 3 . 2 9 9 LYS N N 15 121.201 0.038 . 1 . . . . . 5 LYS N . 51178 24
34 . 3 . 2 10 10 SER H H 1 8.271 0.002 . 1 . . . . . 6 SER H . 51178 24
35 . 3 . 2 10 10 SER C C 13 173.667 0.015 . 1 . . . . . 6 SER C . 51178 24
36 . 3 . 2 10 10 SER CA C 13 57.736 0.043 . 1 . . . . . 6 SER CA . 51178 24
37 . 3 . 2 10 10 SER CB C 13 63.785 0.003 . 1 . . . . . 6 SER CB . 51178 24
38 . 3 . 2 10 10 SER N N 15 117.707 0.017 . 1 . . . . . 6 SER N . 51178 24
39 . 3 . 2 11 11 ALA H H 1 8.291 0.002 . 1 . . . . . 7 ALA H . 51178 24
40 . 3 . 2 11 11 ALA C C 13 175.308 0.000 . 1 . . . . . 7 ALA C . 51178 24
41 . 3 . 2 11 11 ALA CA C 13 50.154 0.000 . 1 . . . . . 7 ALA CA . 51178 24
42 . 3 . 2 11 11 ALA CB C 13 17.555 0.000 . 1 . . . . . 7 ALA CB . 51178 24
43 . 3 . 2 11 11 ALA N N 15 127.389 0.042 . 1 . . . . . 7 ALA N . 51178 24
44 . 3 . 2 12 12 PRO C C 13 176.362 0.009 . 1 . . . . . 8 PRO C . 51178 24
45 . 3 . 2 12 12 PRO CA C 13 62.297 0.035 . 1 . . . . . 8 PRO CA . 51178 24
46 . 3 . 2 12 12 PRO CB C 13 31.24 0.016 . 1 . . . . . 8 PRO CB . 51178 24
47 . 3 . 2 13 13 ALA H H 1 8.394 0.002 . 1 . . . . . 9 ALA H . 51178 24
48 . 3 . 2 13 13 ALA C C 13 175.583 0.000 . 1 . . . . . 9 ALA C . 51178 24
49 . 3 . 2 13 13 ALA CA C 13 49.986 0.000 . 1 . . . . . 9 ALA CA . 51178 24
50 . 3 . 2 13 13 ALA CB C 13 17.21 0.000 . 1 . . . . . 9 ALA CB . 51178 24
51 . 3 . 2 13 13 ALA N N 15 126.153 0.017 . 1 . . . . . 9 ALA N . 51178 24
52 . 3 . 2 14 14 PRO C C 13 176.945 0.000 . 1 . . . . . 10 PRO C . 51178 24
53 . 3 . 2 15 15 LYS H H 1 8.439 0.002 . 1 . . . . . 11 LYS H . 51178 24
54 . 3 . 2 15 15 LYS C C 13 176.884 0.020 . 1 . . . . . 11 LYS C . 51178 24
55 . 3 . 2 15 15 LYS CA C 13 55.806 0.016 . 1 . . . . . 11 LYS CA . 51178 24
56 . 3 . 2 15 15 LYS CB C 13 32.163 0.061 . 1 . . . . . 11 LYS CB . 51178 24
57 . 3 . 2 15 15 LYS N N 15 122.568 0.088 . 1 . . . . . 11 LYS N . 51178 24
58 . 3 . 2 16 16 LYS H H 1 8.479 0.005 . 1 . . . . . 12 LYS H . 51178 24
59 . 3 . 2 16 16 LYS C C 13 177.198 0.008 . 1 . . . . . 12 LYS C . 51178 24
60 . 3 . 2 16 16 LYS CA C 13 56.317 0.107 . 1 . . . . . 12 LYS CA . 51178 24
61 . 3 . 2 16 16 LYS CB C 13 32.092 0.008 . 1 . . . . . 12 LYS CB . 51178 24
62 . 3 . 2 16 16 LYS N N 15 123.698 0.030 . 1 . . . . . 12 LYS N . 51178 24
63 . 3 . 2 17 17 GLY H H 1 8.541 0.002 . 1 . . . . . 13 GLY H . 51178 24
64 . 3 . 2 17 17 GLY C C 13 174.157 0.024 . 1 . . . . . 13 GLY C . 51178 24
65 . 3 . 2 17 17 GLY CA C 13 44.832 0.050 . 1 . . . . . 13 GLY CA . 51178 24
66 . 3 . 2 17 17 GLY N N 15 111.087 0.019 . 1 . . . . . 13 GLY N . 51178 24
67 . 3 . 2 18 18 SER H H 1 8.205 0.002 . 1 . . . . . 14 SER H . 51178 24
68 . 3 . 2 18 18 SER C C 13 174.824 0.037 . 1 . . . . . 14 SER C . 51178 24
69 . 3 . 2 18 18 SER CA C 13 58.128 0.106 . 1 . . . . . 14 SER CA . 51178 24
70 . 3 . 2 18 18 SER CB C 13 63.86 0.035 . 1 . . . . . 14 SER CB . 51178 24
71 . 3 . 2 18 18 SER N N 15 116.132 0.058 . 1 . . . . . 14 SER N . 51178 24
72 . 3 . 2 19 19 LYS H H 1 8.513 0.004 . 1 . . . . . 15 LYS H . 51178 24
73 . 3 . 2 19 19 LYS C C 13 176.857 0.013 . 1 . . . . . 15 LYS C . 51178 24
74 . 3 . 2 19 19 LYS CA C 13 56.192 0.008 . 1 . . . . . 15 LYS CA . 51178 24
75 . 3 . 2 19 19 LYS CB C 13 31.995 0.065 . 1 . . . . . 15 LYS CB . 51178 24
76 . 3 . 2 19 19 LYS N N 15 124.008 0.055 . 1 . . . . . 15 LYS N . 51178 24
77 . 3 . 2 20 20 LYS H H 1 8.324 0.005 . 1 . . . . . 16 LYS H . 51178 24
78 . 3 . 2 20 20 LYS C C 13 176.462 0.002 . 1 . . . . . 16 LYS C . 51178 24
79 . 3 . 2 20 20 LYS CA C 13 56.201 0.130 . 1 . . . . . 16 LYS CA . 51178 24
80 . 3 . 2 20 20 LYS CB C 13 32.08 0.012 . 1 . . . . . 16 LYS CB . 51178 24
81 . 3 . 2 20 20 LYS N N 15 122.837 0.097 . 1 . . . . . 16 LYS N . 51178 24
82 . 3 . 2 21 21 ALA H H 1 8.3 0.002 . 1 . . . . . 17 ALA H . 51178 24
83 . 3 . 2 21 21 ALA C C 13 177.9 0.019 . 1 . . . . . 17 ALA C . 51178 24
84 . 3 . 2 21 21 ALA CA C 13 52.126 0.024 . 1 . . . . . 17 ALA CA . 51178 24
85 . 3 . 2 21 21 ALA CB C 13 18.464 0.133 . 1 . . . . . 17 ALA CB . 51178 24
86 . 3 . 2 21 21 ALA N N 15 125.697 0.099 . 1 . . . . . 17 ALA N . 51178 24
87 . 3 . 2 22 22 VAL H H 1 8.152 0.003 . 1 . . . . . 18 VAL H . 51178 24
88 . 3 . 2 22 22 VAL C C 13 176.643 0.000 . 1 . . . . . 18 VAL C . 51178 24
89 . 3 . 2 22 22 VAL CA C 13 62.043 0.030 . 1 . . . . . 18 VAL CA . 51178 24
90 . 3 . 2 22 22 VAL CB C 13 31.96 0.006 . 1 . . . . . 18 VAL CB . 51178 24
91 . 3 . 2 22 22 VAL N N 15 120.116 0.062 . 1 . . . . . 18 VAL N . 51178 24
92 . 3 . 2 23 23 THR H H 1 8.216 0.002 . 1 . . . . . 19 THR H . 51178 24
93 . 3 . 2 23 23 THR C C 13 174.667 0.037 . 1 . . . . . 19 THR C . 51178 24
94 . 3 . 2 23 23 THR CA C 13 61.922 0.000 . 1 . . . . . 19 THR CA . 51178 24
95 . 3 . 2 23 23 THR CB C 13 69.382 0.000 . 1 . . . . . 19 THR CB . 51178 24
96 . 3 . 2 23 23 THR N N 15 118.688 0.040 . 1 . . . . . 19 THR N . 51178 24
97 . 3 . 2 24 24 LYS H H 1 8.388 0.007 . 1 . . . . . 20 LYS H . 51178 24
98 . 3 . 2 24 24 LYS C C 13 176.617 0.037 . 1 . . . . . 20 LYS C . 51178 24
99 . 3 . 2 24 24 LYS CA C 13 56.078 0.050 . 1 . . . . . 20 LYS CA . 51178 24
100 . 3 . 2 24 24 LYS CB C 13 32.207 0.105 . 1 . . . . . 20 LYS CB . 51178 24
101 . 3 . 2 24 24 LYS N N 15 124.615 0.022 . 1 . . . . . 20 LYS N . 51178 24
102 . 3 . 2 25 25 ALA H H 1 8.287 0.006 . 1 . . . . . 21 ALA H . 51178 24
103 . 3 . 2 25 25 ALA C C 13 177.841 0.046 . 1 . . . . . 21 ALA C . 51178 24
104 . 3 . 2 25 25 ALA CA C 13 52.384 0.000 . 1 . . . . . 21 ALA CA . 51178 24
105 . 3 . 2 25 25 ALA CB C 13 18.34 0.000 . 1 . . . . . 21 ALA CB . 51178 24
106 . 3 . 2 25 25 ALA N N 15 125.069 0.170 . 1 . . . . . 21 ALA N . 51178 24
107 . 3 . 2 26 26 GLN H H 1 8.288 0.002 . 1 . . . . . 22 GLN H . 51178 24
108 . 3 . 2 26 26 GLN C C 13 176.316 0.000 . 1 . . . . . 22 GLN C . 51178 24
109 . 3 . 2 26 26 GLN CA C 13 55.416 0.148 . 1 . . . . . 22 GLN CA . 51178 24
110 . 3 . 2 26 26 GLN CB C 13 28.757 0.148 . 1 . . . . . 22 GLN CB . 51178 24
111 . 3 . 2 26 26 GLN N N 15 120.017 0.017 . 1 . . . . . 22 GLN N . 51178 24
112 . 3 . 2 27 27 LYS H H 1 8.341 0.002 . 1 . . . . . 23 LYS H . 51178 24
113 . 3 . 2 27 27 LYS C C 13 176.892 0.000 . 1 . . . . . 23 LYS C . 51178 24
114 . 3 . 2 27 27 LYS CA C 13 56.148 0.000 . 1 . . . . . 23 LYS CA . 51178 24
115 . 3 . 2 27 27 LYS CB C 13 32.102 0.000 . 1 . . . . . 23 LYS CB . 51178 24
116 . 3 . 2 27 27 LYS N N 15 123.284 0.017 . 1 . . . . . 23 LYS N . 51178 24
117 . 3 . 2 28 28 LYS H H 1 8.41 0.002 . 1 . . . . . 24 LYS H . 51178 24
118 . 3 . 2 28 28 LYS C C 13 176.473 0.000 . 1 . . . . . 24 LYS C . 51178 24
119 . 3 . 2 28 28 LYS CA C 13 56.462 0.000 . 1 . . . . . 24 LYS CA . 51178 24
120 . 3 . 2 28 28 LYS CB C 13 32.102 0.000 . 1 . . . . . 24 LYS CB . 51178 24
121 . 3 . 2 28 28 LYS N N 15 123.019 0.017 . 1 . . . . . 24 LYS N . 51178 24
122 . 3 . 2 29 29 ASP H H 1 8.304 0.003 . 1 . . . . . 25 ASP H . 51178 24
123 . 3 . 2 29 29 ASP C C 13 176.827 0.000 . 1 . . . . . 25 ASP C . 51178 24
124 . 3 . 2 29 29 ASP CA C 13 54.041 0.000 . 1 . . . . . 25 ASP CA . 51178 24
125 . 3 . 2 29 29 ASP CB C 13 40.756 0.052 . 1 . . . . . 25 ASP CB . 51178 24
126 . 3 . 2 29 29 ASP N N 15 121.334 0.025 . 1 . . . . . 25 ASP N . 51178 24
127 . 3 . 2 30 30 GLY H H 1 8.323 0.002 . 1 . . . . . 26 GLY H . 51178 24
128 . 3 . 2 30 30 GLY C C 13 174.326 0.000 . 1 . . . . . 26 GLY C . 51178 24
129 . 3 . 2 30 30 GLY CA C 13 44.892 0.160 . 1 . . . . . 26 GLY CA . 51178 24
130 . 3 . 2 30 30 GLY N N 15 109.614 0.041 . 1 . . . . . 26 GLY N . 51178 24
131 . 3 . 2 31 31 LYS H H 1 8.129 0.006 . 1 . . . . . 27 LYS H . 51178 24
132 . 3 . 2 31 31 LYS C C 13 176.801 0.000 . 1 . . . . . 27 LYS C . 51178 24
133 . 3 . 2 31 31 LYS CA C 13 55.57 0.000 . 1 . . . . . 27 LYS CA . 51178 24
134 . 3 . 2 31 31 LYS CB C 13 31.684 0.000 . 1 . . . . . 27 LYS CB . 51178 24
135 . 3 . 2 31 31 LYS N N 15 121.492 0.041 . 1 . . . . . 27 LYS N . 51178 24
136 . 3 . 2 128 128 ALA C C 13 176.329 0.000 . 1 . . . . . 124 ALA C . 51178 24
137 . 3 . 2 128 128 ALA CA C 13 52.046 0.005 . 1 . . . . . 124 ALA CA . 51178 24
138 . 3 . 2 128 128 ALA CB C 13 18.354 0.009 . 1 . . . . . 124 ALA CB . 51178 24
139 . 3 . 2 129 129 LYS H H 1 7.727 0.002 . 1 . . . . . 125 LYS H . 51178 24
140 . 3 . 2 129 129 LYS C C 13 181.534 0.000 . 1 . . . . . 125 LYS C . 51178 24
141 . 3 . 2 129 129 LYS CA C 13 57.5 0.000 . 1 . . . . . 125 LYS CA . 51178 24
142 . 3 . 2 129 129 LYS CB C 13 32.718 0.000 . 1 . . . . . 125 LYS CB . 51178 24
143 . 3 . 2 129 129 LYS N N 15 126.142 0.057 . 1 . . . . . 125 LYS N . 51178 24
stop_
save_