Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17386
_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 '2D 1H-15N HSQC' . . . 17386 1
3 '3D CBCA(CO)NH' . . . 17386 1
4 '3D HNCACB' . . . 17386 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 3 3 SER CA C 13 58.165 0.029 . 1 . . . . 207 S CA . 17386 1
2 . 1 1 3 3 SER CB C 13 63.778 0.042 . 1 . . . . 207 S CB . 17386 1
3 . 1 1 4 4 ASP H H 1 8.151 0.009 . 1 . . . . 208 D HN . 17386 1
4 . 1 1 4 4 ASP CA C 13 52.851 0.000 . 1 . . . . 208 D CA . 17386 1
5 . 1 1 4 4 ASP CB C 13 40.540 0.000 . 1 . . . . 208 D CB . 17386 1
6 . 1 1 4 4 ASP N N 15 123.804 0.066 . 1 . . . . 208 D N . 17386 1
7 . 1 1 5 5 PRO CA C 13 63.163 0.005 . 1 . . . . 209 P CA . 17386 1
8 . 1 1 5 5 PRO CB C 13 32.111 0.008 . 1 . . . . 209 P CB . 17386 1
9 . 1 1 6 6 LYS H H 1 8.380 0.006 . 1 . . . . 210 K HN . 17386 1
10 . 1 1 6 6 LYS CA C 13 54.206 0.000 . 1 . . . . 210 K CA . 17386 1
11 . 1 1 6 6 LYS CB C 13 32.275 0.000 . 1 . . . . 210 K CB . 17386 1
12 . 1 1 6 6 LYS N N 15 123.122 0.007 . 1 . . . . 210 K N . 17386 1
13 . 1 1 7 7 PRO CA C 13 63.085 0.000 . 1 . . . . 211 P CA . 17386 1
14 . 1 1 7 7 PRO CB C 13 32.279 0.047 . 1 . . . . 211 P CB . 17386 1
15 . 1 1 8 8 LYS H H 1 8.475 0.007 . 1 . . . . 212 K HN . 17386 1
16 . 1 1 8 8 LYS CA C 13 56.222 0.014 . 1 . . . . 212 K CA . 17386 1
17 . 1 1 8 8 LYS CB C 13 32.967 0.041 . 1 . . . . 212 K CB . 17386 1
18 . 1 1 8 8 LYS N N 15 122.499 0.013 . 1 . . . . 212 K N . 17386 1
19 . 1 1 9 9 ILE H H 1 8.199 0.008 . 1 . . . . 213 I HN . 17386 1
20 . 1 1 9 9 ILE CA C 13 61.027 0.038 . 1 . . . . 213 I CA . 17386 1
21 . 1 1 9 9 ILE CB C 13 38.919 0.014 . 1 . . . . 213 I CB . 17386 1
22 . 1 1 9 9 ILE N N 15 122.204 0.046 . 1 . . . . 213 I N . 17386 1
23 . 1 1 10 10 ASN H H 1 8.582 0.006 . 1 . . . . 214 N HN . 17386 1
24 . 1 1 10 10 ASN CA C 13 53.453 0.040 . 1 . . . . 214 N CA . 17386 1
25 . 1 1 10 10 ASN CB C 13 39.035 0.013 . 1 . . . . 214 N CB . 17386 1
26 . 1 1 10 10 ASN N N 15 122.935 0.016 . 1 . . . . 214 N N . 17386 1
27 . 1 1 11 11 GLU H H 1 8.411 0.004 . 1 . . . . 215 E HN . 17386 1
28 . 1 1 11 11 GLU CA C 13 56.201 0.030 . 1 . . . . 215 E CA . 17386 1
29 . 1 1 11 11 GLU CB C 13 31.468 0.010 . 1 . . . . 215 E CB . 17386 1
30 . 1 1 11 11 GLU N N 15 121.276 0.021 . 1 . . . . 215 E N . 17386 1
31 . 1 1 12 12 ASP H H 1 8.217 0.004 . 1 . . . . 216 D HN . 17386 1
32 . 1 1 12 12 ASP CA C 13 55.184 0.030 . 1 . . . . 216 D CA . 17386 1
33 . 1 1 12 12 ASP CB C 13 41.382 0.018 . 1 . . . . 216 D CB . 17386 1
34 . 1 1 12 12 ASP N N 15 122.021 0.074 . 1 . . . . 216 D N . 17386 1
35 . 1 1 13 13 TRP H H 1 8.458 0.001 . 1 . . . . 217 W HN . 17386 1
36 . 1 1 13 13 TRP CA C 13 54.324 0.029 . 1 . . . . 217 W CA . 17386 1
37 . 1 1 13 13 TRP CB C 13 31.285 0.029 . 1 . . . . 217 W CB . 17386 1
38 . 1 1 13 13 TRP N N 15 118.389 0.018 . 1 . . . . 217 W N . 17386 1
39 . 1 1 14 14 LEU H H 1 8.821 0.005 . 1 . . . . 218 L HN . 17386 1
40 . 1 1 14 14 LEU CA C 13 53.681 0.057 . 1 . . . . 218 L CA . 17386 1
41 . 1 1 14 14 LEU CB C 13 43.610 0.032 . 1 . . . . 218 L CB . 17386 1
42 . 1 1 14 14 LEU N N 15 123.879 0.014 . 1 . . . . 218 L N . 17386 1
43 . 1 1 15 15 CYS H H 1 8.637 0.001 . 1 . . . . 219 C HN . 17386 1
44 . 1 1 15 15 CYS CA C 13 59.743 0.017 . 1 . . . . 219 C CA . 17386 1
45 . 1 1 15 15 CYS CB C 13 31.275 0.035 . 1 . . . . 219 C CB . 17386 1
46 . 1 1 15 15 CYS N N 15 128.305 0.011 . 1 . . . . 219 C N . 17386 1
47 . 1 1 16 16 ASN H H 1 9.195 0.002 . 1 . . . . 220 N HN . 17386 1
48 . 1 1 16 16 ASN CA C 13 55.123 0.022 . 1 . . . . 220 N CA . 17386 1
49 . 1 1 16 16 ASN CB C 13 38.696 0.009 . 1 . . . . 220 N CB . 17386 1
50 . 1 1 16 16 ASN N N 15 129.049 0.026 . 1 . . . . 220 N N . 17386 1
51 . 1 1 17 17 LYS H H 1 9.289 0.001 . 1 . . . . 221 K HN . 17386 1
52 . 1 1 17 17 LYS CA C 13 57.502 0.014 . 1 . . . . 221 K CA . 17386 1
53 . 1 1 17 17 LYS CB C 13 32.683 0.040 . 1 . . . . 221 K CB . 17386 1
54 . 1 1 17 17 LYS N N 15 122.409 0.032 . 1 . . . . 221 K N . 17386 1
55 . 1 1 18 18 CYS H H 1 9.014 0.003 . 1 . . . . 222 C HN . 17386 1
56 . 1 1 18 18 CYS CA C 13 59.638 0.030 . 1 . . . . 222 C CA . 17386 1
57 . 1 1 18 18 CYS CB C 13 32.410 0.025 . 1 . . . . 222 C CB . 17386 1
58 . 1 1 18 18 CYS N N 15 120.774 0.032 . 1 . . . . 222 C N . 17386 1
59 . 1 1 19 19 GLY H H 1 7.870 0.005 . 1 . . . . 223 G HN . 17386 1
60 . 1 1 19 19 GLY CA C 13 46.419 0.000 . 1 . . . . 223 G CA . 17386 1
61 . 1 1 19 19 GLY N N 15 112.202 0.033 . 1 . . . . 223 G N . 17386 1
62 . 1 1 20 20 VAL CA C 13 61.611 0.002 . 1 . . . . 224 V CA . 17386 1
63 . 1 1 20 20 VAL CB C 13 33.389 0.022 . 1 . . . . 224 V CB . 17386 1
64 . 1 1 21 21 GLN H H 1 8.254 0.003 . 1 . . . . 225 Q HN . 17386 1
65 . 1 1 21 21 GLN CA C 13 55.693 0.027 . 1 . . . . 225 Q CA . 17386 1
66 . 1 1 21 21 GLN CB C 13 29.704 0.007 . 1 . . . . 225 Q CB . 17386 1
67 . 1 1 21 21 GLN N N 15 123.132 0.022 . 1 . . . . 225 Q N . 17386 1
68 . 1 1 22 22 ASN H H 1 9.081 0.002 . 1 . . . . 226 N HN . 17386 1
69 . 1 1 22 22 ASN CA C 13 52.289 0.015 . 1 . . . . 226 N CA . 17386 1
70 . 1 1 22 22 ASN CB C 13 43.347 0.036 . 1 . . . . 226 N CB . 17386 1
71 . 1 1 22 22 ASN N N 15 124.200 0.023 . 1 . . . . 226 N N . 17386 1
72 . 1 1 23 23 PHE H H 1 7.883 0.004 . 1 . . . . 227 F HN . 17386 1
73 . 1 1 23 23 PHE CA C 13 57.137 0.035 . 1 . . . . 227 F CA . 17386 1
74 . 1 1 23 23 PHE CB C 13 40.234 0.022 . 1 . . . . 227 F CB . 17386 1
75 . 1 1 23 23 PHE N N 15 118.832 0.036 . 1 . . . . 227 F N . 17386 1
76 . 1 1 24 24 LYS H H 1 8.540 0.005 . 1 . . . . 228 K HN . 17386 1
77 . 1 1 24 24 LYS CA C 13 59.109 0.000 . 1 . . . . 228 K CA . 17386 1
78 . 1 1 24 24 LYS CB C 13 32.576 0.000 . 1 . . . . 228 K CB . 17386 1
79 . 1 1 24 24 LYS N N 15 121.841 0.032 . 1 . . . . 228 K N . 17386 1
80 . 1 1 25 25 ARG CA C 13 56.791 0.017 . 1 . . . . 229 R CA . 17386 1
81 . 1 1 25 25 ARG CB C 13 29.776 0.018 . 1 . . . . 229 R CB . 17386 1
82 . 1 1 26 26 ARG H H 1 8.382 0.001 . 1 . . . . 230 R HN . 17386 1
83 . 1 1 26 26 ARG CA C 13 57.302 0.015 . 1 . . . . 230 R CA . 17386 1
84 . 1 1 26 26 ARG CB C 13 31.091 0.020 . 1 . . . . 230 R CB . 17386 1
85 . 1 1 26 26 ARG N N 15 120.779 0.007 . 1 . . . . 230 R N . 17386 1
86 . 1 1 27 27 GLU H H 1 8.996 0.005 . 1 . . . . 231 E HN . 17386 1
87 . 1 1 27 27 GLU CA C 13 57.339 0.032 . 1 . . . . 231 E CA . 17386 1
88 . 1 1 27 27 GLU CB C 13 30.818 0.060 . 1 . . . . 231 E CB . 17386 1
89 . 1 1 27 27 GLU N N 15 121.427 0.027 . 1 . . . . 231 E N . 17386 1
90 . 1 1 28 28 LYS H H 1 7.908 0.001 . 1 . . . . 232 K HN . 17386 1
91 . 1 1 28 28 LYS CA C 13 54.317 0.028 . 1 . . . . 232 K CA . 17386 1
92 . 1 1 28 28 LYS CB C 13 35.731 0.003 . 1 . . . . 232 K CB . 17386 1
93 . 1 1 28 28 LYS N N 15 118.021 0.041 . 1 . . . . 232 K N . 17386 1
94 . 1 1 29 29 CYS H H 1 8.707 0.001 . 1 . . . . 233 C HN . 17386 1
95 . 1 1 29 29 CYS CA C 13 59.488 0.009 . 1 . . . . 233 C CA . 17386 1
96 . 1 1 29 29 CYS CB C 13 31.001 0.042 . 1 . . . . 233 C CB . 17386 1
97 . 1 1 29 29 CYS N N 15 125.984 0.033 . 1 . . . . 233 C N . 17386 1
98 . 1 1 30 30 PHE H H 1 9.401 0.003 . 1 . . . . 234 F HN . 17386 1
99 . 1 1 30 30 PHE CA C 13 59.904 0.042 . 1 . . . . 234 F CA . 17386 1
100 . 1 1 30 30 PHE CB C 13 38.466 0.004 . 1 . . . . 234 F CB . 17386 1
101 . 1 1 30 30 PHE N N 15 130.829 0.020 . 1 . . . . 234 F N . 17386 1
102 . 1 1 31 31 LYS H H 1 8.802 0.002 . 1 . . . . 235 K HN . 17386 1
103 . 1 1 31 31 LYS CA C 13 57.451 0.020 . 1 . . . . 235 K CA . 17386 1
104 . 1 1 31 31 LYS CB C 13 33.390 0.009 . 1 . . . . 235 K CB . 17386 1
105 . 1 1 31 31 LYS N N 15 125.945 0.030 . 1 . . . . 235 K N . 17386 1
106 . 1 1 32 32 CYS H H 1 8.443 0.001 . 1 . . . . 236 C HN . 17386 1
107 . 1 1 32 32 CYS CA C 13 59.279 0.045 . 1 . . . . 236 C CA . 17386 1
108 . 1 1 32 32 CYS CB C 13 32.071 0.023 . 1 . . . . 236 C CB . 17386 1
109 . 1 1 32 32 CYS N N 15 119.294 0.021 . 1 . . . . 236 C N . 17386 1
110 . 1 1 33 33 GLY H H 1 7.561 0.001 . 1 . . . . 237 G HN . 17386 1
111 . 1 1 33 33 GLY CA C 13 46.429 0.012 . 1 . . . . 237 G CA . 17386 1
112 . 1 1 33 33 GLY N N 15 112.147 0.020 . 1 . . . . 237 G N . 17386 1
113 . 1 1 34 34 VAL H H 1 8.175 0.001 . 1 . . . . 238 V HN . 17386 1
114 . 1 1 34 34 VAL CA C 13 61.834 0.000 . 1 . . . . 238 V CA . 17386 1
115 . 1 1 34 34 VAL CB C 13 32.297 0.000 . 1 . . . . 238 V CB . 17386 1
116 . 1 1 34 34 VAL N N 15 123.927 0.024 . 1 . . . . 238 V N . 17386 1
117 . 1 1 35 35 PRO CA C 13 63.117 0.010 . 1 . . . . 239 P CA . 17386 1
118 . 1 1 35 35 PRO CB C 13 32.779 0.068 . 1 . . . . 239 P CB . 17386 1
119 . 1 1 36 36 LYS H H 1 7.899 0.002 . 1 . . . . 240 K HN . 17386 1
120 . 1 1 36 36 LYS CA C 13 58.418 0.055 . 1 . . . . 240 K CA . 17386 1
121 . 1 1 36 36 LYS CB C 13 32.672 0.037 . 1 . . . . 240 K CB . 17386 1
122 . 1 1 36 36 LYS N N 15 124.123 0.011 . 1 . . . . 240 K N . 17386 1
123 . 1 1 37 37 SER H H 1 8.138 0.006 . 1 . . . . 241 S HN . 17386 1
124 . 1 1 37 37 SER CA C 13 59.104 0.035 . 1 . . . . 241 S CA . 17386 1
125 . 1 1 37 37 SER CB C 13 63.354 0.039 . 1 . . . . 241 S CB . 17386 1
126 . 1 1 37 37 SER N N 15 114.750 0.010 . 1 . . . . 241 S N . 17386 1
127 . 1 1 38 38 GLU H H 1 7.969 0.002 . 1 . . . . 242 E HN . 17386 1
128 . 1 1 38 38 GLU CA C 13 56.876 0.015 . 1 . . . . 242 E CA . 17386 1
129 . 1 1 38 38 GLU CB C 13 30.529 0.025 . 1 . . . . 242 E CB . 17386 1
130 . 1 1 38 38 GLU N N 15 122.261 0.028 . 1 . . . . 242 E N . 17386 1
131 . 1 1 39 39 ALA H H 1 8.243 0.004 . 1 . . . . 243 A HN . 17386 1
132 . 1 1 39 39 ALA CA C 13 53.058 0.019 . 1 . . . . 243 A CA . 17386 1
133 . 1 1 39 39 ALA CB C 13 20.293 0.026 . 1 . . . . 243 A CB . 17386 1
134 . 1 1 39 39 ALA N N 15 124.136 0.021 . 1 . . . . 243 A N . 17386 1
135 . 1 1 40 40 GLU H H 1 8.185 0.003 . 1 . . . . 244 E HN . 17386 1
136 . 1 1 40 40 GLU CA C 13 56.656 0.044 . 1 . . . . 244 E CA . 17386 1
137 . 1 1 40 40 GLU CB C 13 30.312 0.019 . 1 . . . . 244 E CB . 17386 1
138 . 1 1 40 40 GLU N N 15 118.933 0.028 . 1 . . . . 244 E N . 17386 1
139 . 1 1 41 41 GLN H H 1 7.814 0.002 . 1 . . . . 245 Q HN . 17386 1
140 . 1 1 41 41 GLN CA C 13 57.646 0.000 . 1 . . . . 245 Q CA . 17386 1
141 . 1 1 41 41 GLN CB C 13 30.351 0.000 . 1 . . . . 245 Q CB . 17386 1
142 . 1 1 41 41 GLN N N 15 126.017 0.029 . 1 . . . . 245 Q N . 17386 1
stop_
save_