Content for NMR-STAR saveframe, "HA-CA-CB_shifts"
save_HA-CA-CB_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HA-CA-CB_shifts
_Assigned_chem_shift_list.Entry_ID 26913
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 HACACB' . . . 26913 1
3 '2D HACA' . . . 26913 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 $CCPNMR . . 26913 1
2 $TOPSPIN . . 26913 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 7 7 VAL HA H 1 4.430 0.020 . . . . . . 223 VAL HA . 26913 1
2 . 1 1 7 7 VAL CA C 13 58.762 0.100 . . . . . . 223 VAL CA . 26913 1
3 . 1 1 7 7 VAL CB C 13 31.730 0.100 . . . . . . 223 VAL CB . 26913 1
4 . 1 1 8 8 GLY HA2 H 1 4.644 0.020 . . . . . . 224 GLY HA1 . 26913 1
5 . 1 1 8 8 GLY CA C 13 43.483 0.100 . . . . . . 224 GLY CA . 26913 1
6 . 1 1 9 9 ARG HA H 1 5.386 0.039 . . . . . . 225 ARG HA . 26913 1
7 . 1 1 9 9 ARG CA C 13 54.366 0.100 . . . . . . 225 ARG CA . 26913 1
8 . 1 1 9 9 ARG CB C 13 32.557 0.100 . . . . . . 225 ARG CB . 26913 1
9 . 1 1 10 10 ASN HA H 1 5.978 0.020 . . . . . . 226 ASN HA . 26913 1
10 . 1 1 10 10 ASN CA C 13 51.893 0.100 . . . . . . 226 ASN CA . 26913 1
11 . 1 1 10 10 ASN CB C 13 39.578 0.100 . . . . . . 226 ASN CB . 26913 1
12 . 1 1 11 11 SER HA H 1 5.949 0.020 . . . . . . 227 SER HA . 26913 1
13 . 1 1 11 11 SER HB2 H 1 3.816 0.020 . . . . . . 227 SER HB2 . 26913 1
14 . 1 1 11 11 SER CA C 13 56.472 0.100 . . . . . . 227 SER CA . 26913 1
15 . 1 1 11 11 SER CB C 13 66.369 0.100 . . . . . . 227 SER CB . 26913 1
16 . 1 1 12 12 ALA HA H 1 5.905 0.020 . . . . . . 228 ALA HA . 26913 1
17 . 1 1 12 12 ALA CA C 13 49.223 0.100 . . . . . . 228 ALA CA . 26913 1
18 . 1 1 12 12 ALA CB C 13 22.983 0.100 . . . . . . 228 ALA CB . 26913 1
19 . 1 1 13 13 LYS HA H 1 4.722 0.020 . . . . . . 229 LYS HA . 26913 1
20 . 1 1 13 13 LYS CA C 13 59.539 0.100 . . . . . . 229 LYS CA . 26913 1
21 . 1 1 13 13 LYS CB C 13 31.625 0.100 . . . . . . 229 LYS CB . 26913 1
22 . 1 1 14 14 ASP HA H 1 5.793 0.020 . . . . . . 230 ASP HA . 26913 1
23 . 1 1 14 14 ASP CA C 13 52.963 0.100 . . . . . . 230 ASP CA . 26913 1
24 . 1 1 14 14 ASP CB C 13 44.555 0.100 . . . . . . 230 ASP CB . 26913 1
25 . 1 1 15 15 ILE HA H 1 4.769 0.020 . . . . . . 231 ILE HA . 26913 1
26 . 1 1 15 15 ILE CA C 13 60.723 0.100 . . . . . . 231 ILE CA . 26913 1
27 . 1 1 15 15 ILE CB C 13 40.835 0.100 . . . . . . 231 ILE CB . 26913 1
28 . 1 1 16 16 ARG HA H 1 5.675 0.020 . . . . . . 232 ARG HA . 26913 1
29 . 1 1 16 16 ARG CA C 13 53.990 0.100 . . . . . . 232 ARG CA . 26913 1
30 . 1 1 16 16 ARG CB C 13 32.046 0.100 . . . . . . 232 ARG CB . 26913 1
31 . 1 1 17 17 THR HA H 1 5.438 0.020 . . . . . . 233 THR HA . 26913 1
32 . 1 1 17 17 THR CA C 13 59.400 0.100 . . . . . . 233 THR CA . 26913 1
33 . 1 1 17 17 THR CB C 13 71.434 0.100 . . . . . . 233 THR CB . 26913 1
34 . 1 1 18 18 GLU HA H 1 4.558 0.020 . . . . . . 234 GLU HA . 26913 1
35 . 1 1 18 18 GLU CA C 13 53.561 0.100 . . . . . . 234 GLU CA . 26913 1
36 . 1 1 18 18 GLU CB C 13 33.057 0.100 . . . . . . 234 GLU CB . 26913 1
37 . 1 1 19 19 GLU HA H 1 3.922 0.020 . . . . . . 235 GLU HA . 26913 1
38 . 1 1 19 19 GLU CA C 13 58.523 0.100 . . . . . . 235 GLU CA . 26913 1
39 . 1 1 19 19 GLU CB C 13 26.630 0.100 . . . . . . 235 GLU CB . 26913 1
40 . 1 1 20 20 ARG HA H 1 4.513 0.020 . . . . . . 236 ARG HA . 26913 1
41 . 1 1 20 20 ARG CA C 13 54.487 0.100 . . . . . . 236 ARG CA . 26913 1
42 . 1 1 20 20 ARG CB C 13 29.736 0.100 . . . . . . 236 ARG CB . 26913 1
43 . 1 1 21 21 ALA HA H 1 4.351 0.020 . . . . . . 237 ALA HA . 26913 1
44 . 1 1 21 21 ALA HB1 H 1 1.146 0.020 . . . . . . 237 ALA HB . 26913 1
45 . 1 1 21 21 ALA HB2 H 1 1.146 0.020 . . . . . . 237 ALA HB . 26913 1
46 . 1 1 21 21 ALA HB3 H 1 1.146 0.020 . . . . . . 237 ALA HB . 26913 1
47 . 1 1 21 21 ALA CA C 13 52.893 0.100 . . . . . . 237 ALA CA . 26913 1
48 . 1 1 21 21 ALA CB C 13 19.043 0.100 . . . . . . 237 ALA CB . 26913 1
49 . 1 1 22 22 ARG HA H 1 5.941 0.020 . . . . . . 238 ARG HA . 26913 1
50 . 1 1 22 22 ARG CA C 13 54.310 0.100 . . . . . . 238 ARG CA . 26913 1
51 . 1 1 22 22 ARG CB C 13 34.943 0.100 . . . . . . 238 ARG CB . 26913 1
52 . 1 1 23 23 VAL HA H 1 5.583 0.022 . . . . . . 239 VAL HA . 26913 1
53 . 1 1 23 23 VAL CA C 13 59.771 0.100 . . . . . . 239 VAL CA . 26913 1
54 . 1 1 23 23 VAL CB C 13 35.976 0.100 . . . . . . 239 VAL CB . 26913 1
55 . 1 1 24 24 GLN HA H 1 5.569 0.020 . . . . . . 240 GLN HA . 26913 1
56 . 1 1 24 24 GLN CA C 13 52.437 0.100 . . . . . . 240 GLN CA . 26913 1
57 . 1 1 24 24 GLN CB C 13 32.092 0.100 . . . . . . 240 GLN CB . 26913 1
58 . 1 1 25 25 LEU HA H 1 5.226 0.020 . . . . . . 241 LEU HA . 26913 1
59 . 1 1 25 25 LEU CA C 13 52.515 0.100 . . . . . . 241 LEU CA . 26913 1
60 . 1 1 25 25 LEU CB C 13 43.797 0.100 . . . . . . 241 LEU CB . 26913 1
61 . 1 1 26 26 GLY HA2 H 1 3.950 0.020 . . . . . . 242 GLY HA1 . 26913 1
62 . 1 1 26 26 GLY HA3 H 1 4.488 0.020 . . . . . . 242 GLY HA2 . 26913 1
63 . 1 1 26 26 GLY CA C 13 43.471 0.100 . . . . . . 242 GLY CA . 26913 1
64 . 1 1 27 27 ASN HA H 1 5.510 0.020 . . . . . . 243 ASN HA . 26913 1
65 . 1 1 27 27 ASN CA C 13 50.977 0.100 . . . . . . 243 ASN CA . 26913 1
66 . 1 1 27 27 ASN CB C 13 39.567 0.100 . . . . . . 243 ASN CB . 26913 1
67 . 1 1 28 28 VAL HA H 1 4.560 0.020 . . . . . . 244 VAL HA . 26913 1
68 . 1 1 28 28 VAL CA C 13 61.747 0.100 . . . . . . 244 VAL CA . 26913 1
69 . 1 1 28 28 VAL CB C 13 33.516 0.100 . . . . . . 244 VAL CB . 26913 1
70 . 1 1 29 29 VAL HA H 1 4.700 0.020 . . . . . . 245 VAL HA . 26913 1
71 . 1 1 29 29 VAL CA C 13 61.012 0.100 . . . . . . 245 VAL CA . 26913 1
72 . 1 1 29 29 VAL CB C 13 30.999 0.100 . . . . . . 245 VAL CB . 26913 1
73 . 1 1 30 30 THR HA H 1 4.475 0.020 . . . . . . 246 THR HA . 26913 1
74 . 1 1 30 30 THR CA C 13 62.130 0.100 . . . . . . 246 THR CA . 26913 1
75 . 1 1 30 30 THR CB C 13 70.401 0.100 . . . . . . 246 THR CB . 26913 1
76 . 1 1 31 31 ALA HA H 1 3.934 0.020 . . . . . . 247 ALA HA . 26913 1
77 . 1 1 31 31 ALA HB1 H 1 1.357 0.020 . . . . . . 247 ALA HB . 26913 1
78 . 1 1 31 31 ALA HB2 H 1 1.357 0.020 . . . . . . 247 ALA HB . 26913 1
79 . 1 1 31 31 ALA HB3 H 1 1.357 0.020 . . . . . . 247 ALA HB . 26913 1
80 . 1 1 31 31 ALA CA C 13 55.874 0.100 . . . . . . 247 ALA CA . 26913 1
81 . 1 1 31 31 ALA CB C 13 16.266 0.100 . . . . . . 247 ALA CB . 26913 1
82 . 1 1 32 32 ALA HA H 1 4.147 0.020 . . . . . . 248 ALA HA . 26913 1
83 . 1 1 32 32 ALA CA C 13 54.683 0.100 . . . . . . 248 ALA CA . 26913 1
84 . 1 1 32 32 ALA CB C 13 17.606 0.100 . . . . . . 248 ALA CB . 26913 1
85 . 1 1 33 33 ALA HA H 1 4.203 0.020 . . . . . . 249 ALA HA . 26913 1
86 . 1 1 33 33 ALA CA C 13 53.564 0.100 . . . . . . 249 ALA CA . 26913 1
87 . 1 1 44 44 THR HA H 1 4.318 0.020 . . . . . . 260 THR HA . 26913 1
88 . 1 1 44 44 THR CA C 13 65.892 0.100 . . . . . . 260 THR CA . 26913 1
89 . 1 1 45 45 THR HA H 1 5.367 0.020 . . . . . . 261 THR HA . 26913 1
90 . 1 1 45 45 THR CA C 13 61.044 0.100 . . . . . . 261 THR CA . 26913 1
91 . 1 1 45 45 THR CB C 13 70.175 0.100 . . . . . . 261 THR CB . 26913 1
92 . 1 1 46 46 ASN HA H 1 6.072 0.020 . . . . . . 262 ASN HA . 26913 1
93 . 1 1 46 46 ASN CA C 13 52.158 0.100 . . . . . . 262 ASN CA . 26913 1
94 . 1 1 46 46 ASN CB C 13 40.285 0.100 . . . . . . 262 ASN CB . 26913 1
95 . 1 1 47 47 SER HA H 1 5.671 0.020 . . . . . . 263 SER HA . 26913 1
96 . 1 1 47 47 SER HB2 H 1 3.660 0.020 . . . . . . 263 SER HB2 . 26913 1
97 . 1 1 47 47 SER CA C 13 56.100 0.100 . . . . . . 263 SER CA . 26913 1
98 . 1 1 47 47 SER CB C 13 65.482 0.100 . . . . . . 263 SER CB . 26913 1
99 . 1 1 48 48 VAL HA H 1 6.069 0.020 . . . . . . 264 VAL HA . 26913 1
100 . 1 1 48 48 VAL CA C 13 56.932 0.100 . . . . . . 264 VAL CA . 26913 1
101 . 1 1 48 48 VAL CB C 13 34.806 0.100 . . . . . . 264 VAL CB . 26913 1
102 . 1 1 49 49 GLU HA H 1 4.803 0.020 . . . . . . 265 GLU HA . 26913 1
103 . 1 1 49 49 GLU CA C 13 59.268 0.100 . . . . . . 265 GLU CA . 26913 1
104 . 1 1 49 49 GLU CB C 13 28.752 0.100 . . . . . . 265 GLU CB . 26913 1
105 . 1 1 50 50 THR HA H 1 5.605 0.020 . . . . . . 266 THR HA . 26913 1
106 . 1 1 50 50 THR CA C 13 60.730 0.100 . . . . . . 266 THR CA . 26913 1
107 . 1 1 50 50 THR CB C 13 71.190 0.100 . . . . . . 266 THR CB . 26913 1
108 . 1 1 51 51 VAL HA H 1 5.072 0.020 . . . . . . 267 VAL HA . 26913 1
109 . 1 1 51 51 VAL CA C 13 60.419 0.100 . . . . . . 267 VAL CA . 26913 1
110 . 1 1 51 51 VAL CB C 13 34.754 0.100 . . . . . . 267 VAL CB . 26913 1
111 . 1 1 52 52 VAL HA H 1 5.319 0.023 . . . . . . 268 VAL HA . 26913 1
112 . 1 1 52 52 VAL CA C 13 61.003 0.100 . . . . . . 268 VAL CA . 26913 1
113 . 1 1 52 52 VAL CB C 13 33.411 0.100 . . . . . . 268 VAL CB . 26913 1
114 . 1 1 53 53 GLY HA2 H 1 3.025 0.020 . . . . . . 269 GLY HA1 . 26913 1
115 . 1 1 53 53 GLY HA3 H 1 5.088 0.020 . . . . . . 269 GLY HA2 . 26913 1
116 . 1 1 53 53 GLY CA C 13 44.207 0.100 . . . . . . 269 GLY CA . 26913 1
117 . 1 1 54 54 LYS HA H 1 4.904 0.020 . . . . . . 270 LYS HA . 26913 1
118 . 1 1 54 54 LYS CA C 13 54.101 0.100 . . . . . . 270 LYS CA . 26913 1
119 . 1 1 54 54 LYS CB C 13 34.434 0.100 . . . . . . 270 LYS CB . 26913 1
120 . 1 1 55 55 GLY HA2 H 1 3.900 0.020 . . . . . . 271 GLY HA1 . 26913 1
121 . 1 1 55 55 GLY CA C 13 48.098 0.100 . . . . . . 271 GLY CA . 26913 1
122 . 1 1 56 56 GLU HA H 1 4.420 0.020 . . . . . . 272 GLU HA . 26913 1
123 . 1 1 56 56 GLU CA C 13 53.878 0.100 . . . . . . 272 GLU CA . 26913 1
124 . 1 1 56 56 GLU CB C 13 29.235 0.100 . . . . . . 272 GLU CB . 26913 1
125 . 1 1 57 57 SER HA H 1 4.341 0.020 . . . . . . 273 SER HA . 26913 1
126 . 1 1 57 57 SER HB2 H 1 4.126 0.020 . . . . . . 273 SER HB2 . 26913 1
127 . 1 1 57 57 SER CA C 13 59.033 0.100 . . . . . . 273 SER CA . 26913 1
128 . 1 1 57 57 SER CB C 13 65.950 0.100 . . . . . . 273 SER CB . 26913 1
129 . 1 1 58 58 ARG HA H 1 6.063 0.030 . . . . . . 274 ARG HA . 26913 1
130 . 1 1 58 58 ARG CA C 13 54.694 0.100 . . . . . . 274 ARG CA . 26913 1
131 . 1 1 58 58 ARG CB C 13 34.632 0.100 . . . . . . 274 ARG CB . 26913 1
132 . 1 1 59 59 VAL HA H 1 5.460 0.020 . . . . . . 275 VAL HA . 26913 1
133 . 1 1 59 59 VAL CA C 13 60.146 0.142 . . . . . . 275 VAL CA . 26913 1
134 . 1 1 59 59 VAL CB C 13 35.374 0.100 . . . . . . 275 VAL CB . 26913 1
135 . 1 1 60 60 LEU HA H 1 5.024 0.020 . . . . . . 276 LEU HA . 26913 1
136 . 1 1 60 60 LEU CA C 13 52.412 0.100 . . . . . . 276 LEU CA . 26913 1
137 . 1 1 60 60 LEU CB C 13 42.661 0.100 . . . . . . 276 LEU CB . 26913 1
138 . 1 1 61 61 ILE HA H 1 4.862 0.020 . . . . . . 277 ILE HA . 26913 1
139 . 1 1 61 61 ILE CA C 13 58.599 0.100 . . . . . . 277 ILE CA . 26913 1
140 . 1 1 61 61 ILE CB C 13 34.945 0.100 . . . . . . 277 ILE CB . 26913 1
141 . 1 1 62 62 GLY HA2 H 1 3.652 0.020 . . . . . . 278 GLY HA1 . 26913 1
142 . 1 1 62 62 GLY HA3 H 1 4.913 0.020 . . . . . . 278 GLY HA2 . 26913 1
143 . 1 1 62 62 GLY CA C 13 43.640 0.100 . . . . . . 278 GLY CA . 26913 1
144 . 1 1 63 63 ASN HA H 1 5.012 0.020 . . . . . . 279 ASN HA . 26913 1
145 . 1 1 63 63 ASN CA C 13 51.585 0.100 . . . . . . 279 ASN CA . 26913 1
146 . 1 1 63 63 ASN CB C 13 40.041 0.100 . . . . . . 279 ASN CB . 26913 1
147 . 1 1 64 64 GLU HA H 1 5.139 0.020 . . . . . . 280 GLU HA . 26913 1
148 . 1 1 64 64 GLU CA C 13 54.395 0.100 . . . . . . 280 GLU CA . 26913 1
149 . 1 1 64 64 GLU CB C 13 32.522 0.100 . . . . . . 280 GLU CB . 26913 1
150 . 1 1 65 65 TYR HA H 1 5.559 0.020 . . . . . . 281 TYR HA . 26913 1
151 . 1 1 65 65 TYR CA C 13 55.892 0.100 . . . . . . 281 TYR CA . 26913 1
152 . 1 1 65 65 TYR CB C 13 39.605 0.100 . . . . . . 281 TYR CB . 26913 1
153 . 1 1 66 66 GLY HA2 H 1 3.226 0.020 . . . . . . 282 GLY HA1 . 26913 1
154 . 1 1 66 66 GLY HA3 H 1 4.557 0.023 . . . . . . 282 GLY HA2 . 26913 1
155 . 1 1 66 66 GLY CA C 13 45.783 0.168 . . . . . . 282 GLY CA . 26913 1
156 . 1 1 67 67 GLY HA2 H 1 3.791 0.020 . . . . . . 283 GLY HA1 . 26913 1
157 . 1 1 67 67 GLY CA C 13 43.839 0.100 . . . . . . 283 GLY CA . 26913 1
158 . 1 1 68 68 LYS HA H 1 5.661 0.020 . . . . . . 284 LYS HA . 26913 1
159 . 1 1 68 68 LYS CA C 13 57.081 0.100 . . . . . . 284 LYS CA . 26913 1
160 . 1 1 68 68 LYS CB C 13 34.634 0.100 . . . . . . 284 LYS CB . 26913 1
161 . 1 1 70 70 PHE HA H 1 3.463 0.020 . . . . . . 286 PHE HA . 26913 1
162 . 1 1 70 70 PHE CA C 13 59.367 0.100 . . . . . . 286 PHE CA . 26913 1
163 . 1 1 70 70 PHE CB C 13 40.553 0.100 . . . . . . 286 PHE CB . 26913 1
164 . 1 1 71 71 TRP HA H 1 4.140 0.020 . . . . . . 287 TRP HA . 26913 1
165 . 1 1 71 71 TRP CA C 13 56.787 0.100 . . . . . . 287 TRP CA . 26913 1
stop_
save_