Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 53085
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'LASV FD Post-Fusion Shifts'
_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' . . . 53085 2
2 '3D HNCA' . . . 53085 2
3 '3D HNCO' . . . 53085 2
4 '3D HNCACB' . . . 53085 2
5 '3D HN(CA)CO' . . . 53085 2
6 '3D HN(CO)CA' . . . 53085 2
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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 . . 53085 2
2 $software_2 . . 53085 2
3 $software_3 . . 53085 2
4 $software_4 . . 53085 2
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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 3 3 PHE H H 1 8.533 0.012 . 1 . . . . . 262 F H . 53085 2
2 . 1 . 1 3 3 PHE C C 13 175.142 0.122 . 1 . . . . . 262 F C . 53085 2
3 . 1 . 1 3 3 PHE CA C 13 57.831 0.120 . 1 . . . . . 262 F CA . 53085 2
4 . 1 . 1 3 3 PHE CB C 13 39.739 0.149 . 1 . . . . . 262 F CB . 53085 2
5 . 1 . 1 3 3 PHE N N 15 123.961 0.105 . 1 . . . . . 262 F N . 53085 2
6 . 1 . 1 4 4 THR H H 1 7.741 0.009 . 1 . . . . . 263 T H . 53085 2
7 . 1 . 1 4 4 THR C C 13 172.501 0.000 . 1 . . . . . 263 T C . 53085 2
8 . 1 . 1 4 4 THR CA C 13 61.121 0.556 . 1 . . . . . 263 T CA . 53085 2
9 . 1 . 1 4 4 THR CB C 13 69.987 0.116 . 1 . . . . . 263 T CB . 53085 2
10 . 1 . 1 4 4 THR N N 15 115.153 0.049 . 1 . . . . . 263 T N . 53085 2
11 . 1 . 1 5 5 TRP H H 1 8.376 0.015 . 1 . . . . . 264 W H . 53085 2
12 . 1 . 1 5 5 TRP C C 13 175.476 0.190 . 1 . . . . . 264 W C . 53085 2
13 . 1 . 1 5 5 TRP CA C 13 52.693 0.111 . 1 . . . . . 264 W CA . 53085 2
14 . 1 . 1 5 5 TRP CB C 13 40.120 0.000 . 1 . . . . . 264 W CB . 53085 2
15 . 1 . 1 5 5 TRP N N 15 122.382 0.108 . 1 . . . . . 264 W N . 53085 2
16 . 1 . 1 6 6 THR H H 1 8.256 0.010 . 1 . . . . . 265 T H . 53085 2
17 . 1 . 1 6 6 THR C C 13 174.173 0.299 . 1 . . . . . 265 T C . 53085 2
18 . 1 . 1 6 6 THR CA C 13 61.696 0.299 . 1 . . . . . 265 T CA . 53085 2
19 . 1 . 1 6 6 THR CB C 13 69.762 0.023 . 1 . . . . . 265 T CB . 53085 2
20 . 1 . 1 6 6 THR N N 15 114.963 0.060 . 1 . . . . . 265 T N . 53085 2
21 . 1 . 1 7 7 LEU H H 1 8.123 0.012 . 1 . . . . . 266 L H . 53085 2
22 . 1 . 1 7 7 LEU C C 13 177.429 0.087 . 1 . . . . . 266 L C . 53085 2
23 . 1 . 1 7 7 LEU CA C 13 55.323 0.151 . 1 . . . . . 266 L CA . 53085 2
24 . 1 . 1 7 7 LEU CB C 13 41.986 0.314 . 1 . . . . . 266 L CB . 53085 2
25 . 1 . 1 7 7 LEU N N 15 124.485 0.045 . 1 . . . . . 266 L N . 53085 2
26 . 1 . 1 8 8 SER H H 1 8.239 0.012 . 1 . . . . . 267 S H . 53085 2
27 . 1 . 1 8 8 SER C C 13 174.570 0.060 . 1 . . . . . 267 S C . 53085 2
28 . 1 . 1 8 8 SER CA C 13 58.703 0.152 . 1 . . . . . 267 S CA . 53085 2
29 . 1 . 1 8 8 SER CB C 13 63.826 0.066 . 1 . . . . . 267 S CB . 53085 2
30 . 1 . 1 8 8 SER N N 15 116.281 0.147 . 1 . . . . . 267 S N . 53085 2
31 . 1 . 1 9 9 ASP H H 1 8.248 0.014 . 1 . . . . . 268 D H . 53085 2
32 . 1 . 1 9 9 ASP C C 13 176.635 0.000 . 1 . . . . . 268 D C . 53085 2
33 . 1 . 1 9 9 ASP CA C 13 54.705 0.048 . 1 . . . . . 268 D CA . 53085 2
34 . 1 . 1 9 9 ASP CB C 13 41.035 0.011 . 1 . . . . . 268 D CB . 53085 2
35 . 1 . 1 9 9 ASP N N 15 122.301 0.067 . 1 . . . . . 268 D N . 53085 2
36 . 1 . 1 12 12 GLY C C 13 174.223 0.054 . 1 . . . . . 271 G C . 53085 2
37 . 1 . 1 12 12 GLY CA C 13 45.680 0.060 . 1 . . . . . 271 G CA . 53085 2
38 . 1 . 1 13 13 LYS H H 1 8.220 0.016 . 1 . . . . . 272 K H . 53085 2
39 . 1 . 1 13 13 LYS C C 13 176.246 0.000 . 1 . . . . . 272 K C . 53085 2
40 . 1 . 1 13 13 LYS CA C 13 56.164 0.104 . 1 . . . . . 272 K CA . 53085 2
41 . 1 . 1 13 13 LYS CB C 13 33.147 0.000 . 1 . . . . . 272 K CB . 53085 2
42 . 1 . 1 13 13 LYS N N 15 120.756 0.155 . 1 . . . . . 272 K N . 53085 2
43 . 1 . 1 14 14 ASP C C 13 175.190 0.003 . 1 . . . . . 273 D C . 53085 2
44 . 1 . 1 14 14 ASP CA C 13 54.425 0.040 . 1 . . . . . 273 D CA . 53085 2
45 . 1 . 1 14 14 ASP CB C 13 41.061 0.009 . 1 . . . . . 273 D CB . 53085 2
46 . 1 . 1 15 15 THR H H 1 7.873 0.009 . 1 . . . . . 274 T H . 53085 2
47 . 1 . 1 15 15 THR C C 13 172.709 0.000 . 1 . . . . . 274 T C . 53085 2
48 . 1 . 1 15 15 THR CA C 13 58.720 0.074 . 1 . . . . . 274 T CA . 53085 2
49 . 1 . 1 15 15 THR CB C 13 70.501 0.034 . 1 . . . . . 274 T CB . 53085 2
50 . 1 . 1 15 15 THR N N 15 114.629 0.060 . 1 . . . . . 274 T N . 53085 2
51 . 1 . 1 18 18 GLY C C 13 174.327 0.002 . 1 . . . . . 277 G C . 53085 2
52 . 1 . 1 18 18 GLY CA C 13 45.459 0.048 . 1 . . . . . 277 G CA . 53085 2
53 . 1 . 1 19 19 TYR H H 1 8.158 0.015 . 1 . . . . . 278 Y H . 53085 2
54 . 1 . 1 19 19 TYR C C 13 175.819 0.062 . 1 . . . . . 278 Y C . 53085 2
55 . 1 . 1 19 19 TYR CA C 13 58.448 0.189 . 1 . . . . . 278 Y CA . 53085 2
56 . 1 . 1 19 19 TYR CB C 13 38.778 0.091 . 1 . . . . . 278 Y CB . 53085 2
57 . 1 . 1 19 19 TYR N N 15 120.387 0.087 . 1 . . . . . 278 Y N . 53085 2
58 . 1 . 1 20 20 CYS H H 1 8.428 0.012 . 1 . . . . . 279 C H . 53085 2
59 . 1 . 1 20 20 CYS C C 13 174.500 0.000 . 1 . . . . . 279 C C . 53085 2
60 . 1 . 1 20 20 CYS CA C 13 55.829 0.084 . 1 . . . . . 279 C CA . 53085 2
61 . 1 . 1 20 20 CYS CB C 13 41.199 0.000 . 1 . . . . . 279 C CB . 53085 2
62 . 1 . 1 20 20 CYS N N 15 119.591 0.155 . 1 . . . . . 279 C N . 53085 2
63 . 1 . 1 25 25 MET C C 13 176.360 0.062 . 1 . . . . . 284 M C . 53085 2
64 . 1 . 1 25 25 MET CA C 13 56.785 0.125 . 1 . . . . . 284 M CA . 53085 2
65 . 1 . 1 25 25 MET CB C 13 30.099 0.000 . 1 . . . . . 284 M CB . 53085 2
66 . 1 . 1 26 26 LEU H H 1 8.075 0.010 . 1 . . . . . 285 L H . 53085 2
67 . 1 . 1 26 26 LEU CA C 13 55.526 0.141 . 1 . . . . . 285 L CA . 53085 2
68 . 1 . 1 26 26 LEU CB C 13 42.041 0.327 . 1 . . . . . 285 L CB . 53085 2
69 . 1 . 1 26 26 LEU N N 15 122.292 0.120 . 1 . . . . . 285 L N . 53085 2
70 . 1 . 1 27 27 ILE H H 1 8.031 0.013 . 1 . . . . . 286 I H . 53085 2
71 . 1 . 1 27 27 ILE C C 13 176.200 0.027 . 1 . . . . . 286 I C . 53085 2
72 . 1 . 1 27 27 ILE CA C 13 60.996 0.122 . 1 . . . . . 286 I CA . 53085 2
73 . 1 . 1 27 27 ILE CB C 13 38.196 0.697 . 1 . . . . . 286 I CB . 53085 2
74 . 1 . 1 27 27 ILE N N 15 121.597 0.143 . 1 . . . . . 286 I N . 53085 2
75 . 1 . 1 28 28 GLU H H 1 8.532 0.016 . 1 . . . . . 287 E H . 53085 2
76 . 1 . 1 28 28 GLU C C 13 176.387 0.082 . 1 . . . . . 287 E C . 53085 2
77 . 1 . 1 28 28 GLU CA C 13 56.960 0.043 . 1 . . . . . 287 E CA . 53085 2
78 . 1 . 1 28 28 GLU CB C 13 29.960 0.203 . 1 . . . . . 287 E CB . 53085 2
79 . 1 . 1 28 28 GLU N N 15 125.485 0.099 . 1 . . . . . 287 E N . 53085 2
80 . 1 . 1 29 29 ALA H H 1 8.293 0.013 . 1 . . . . . 288 A H . 53085 2
81 . 1 . 1 29 29 ALA C C 13 177.537 0.062 . 1 . . . . . 288 A C . 53085 2
82 . 1 . 1 29 29 ALA CA C 13 52.930 0.098 . 1 . . . . . 288 A CA . 53085 2
83 . 1 . 1 29 29 ALA CB C 13 19.229 0.183 . 1 . . . . . 288 A CB . 53085 2
84 . 1 . 1 29 29 ALA N N 15 124.416 0.126 . 1 . . . . . 288 A N . 53085 2
85 . 1 . 1 30 30 GLU H H 1 8.234 0.009 . 1 . . . . . 289 E H . 53085 2
86 . 1 . 1 30 30 GLU C C 13 176.335 0.132 . 1 . . . . . 289 E C . 53085 2
87 . 1 . 1 30 30 GLU CA C 13 56.712 0.126 . 1 . . . . . 289 E CA . 53085 2
88 . 1 . 1 30 30 GLU CB C 13 30.071 0.271 . 1 . . . . . 289 E CB . 53085 2
89 . 1 . 1 30 30 GLU N N 15 118.568 0.084 . 1 . . . . . 289 E N . 53085 2
90 . 1 . 1 31 31 LEU H H 1 8.168 0.018 . 1 . . . . . 290 L H . 53085 2
91 . 1 . 1 31 31 LEU C C 13 177.178 0.000 . 1 . . . . . 290 L C . 53085 2
92 . 1 . 1 31 31 LEU CA C 13 55.439 0.048 . 1 . . . . . 290 L CA . 53085 2
93 . 1 . 1 31 31 LEU CB C 13 41.979 0.306 . 1 . . . . . 290 L CB . 53085 2
94 . 1 . 1 31 31 LEU N N 15 123.222 0.099 . 1 . . . . . 290 L N . 53085 2
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