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 52452
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'chem shift list 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 $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' . . . 52452 1
2 '3D HNCO' . . . 52452 1
3 '3D HNCA' . . . 52452 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 . . 52452 1
2 $software_2 . . 52452 1
3 $software_3 . . 52452 1
4 $software_4 . . 52452 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 GLY C C 13 170.498 0 . 1 . . . . . 422 GLY C . 52452 1
2 . 1 . 1 1 1 GLY CA C 13 43.607 0 . 1 . . . . . 422 GLY CA . 52452 1
3 . 1 . 1 2 2 SER H H 1 8.754 0 . 1 . . . . . 423 SER H . 52452 1
4 . 1 . 1 2 2 SER C C 13 174.998 0 . 1 . . . . . 423 SER C . 52452 1
5 . 1 . 1 2 2 SER CA C 13 58.686 0.02 . 1 . . . . . 423 SER CA . 52452 1
6 . 1 . 1 2 2 SER N N 15 115.916 0 . 1 . . . . . 423 SER N . 52452 1
7 . 1 . 1 3 3 GLY H H 1 8.567 0 . 1 . . . . . 424 GLY H . 52452 1
8 . 1 . 1 3 3 GLY C C 13 173.854 0 . 1 . . . . . 424 GLY C . 52452 1
9 . 1 . 1 3 3 GLY CA C 13 45.426 0.01 . 1 . . . . . 424 GLY CA . 52452 1
10 . 1 . 1 3 3 GLY N N 15 111.137 0.01 . 1 . . . . . 424 GLY N . 52452 1
11 . 1 . 1 4 4 LYS H H 1 8.182 0 . 1 . . . . . 425 LYS H . 52452 1
12 . 1 . 1 4 4 LYS C C 13 176.295 0 . 1 . . . . . 425 LYS C . 52452 1
13 . 1 . 1 4 4 LYS CA C 13 56.136 0 . 1 . . . . . 425 LYS CA . 52452 1
14 . 1 . 1 4 4 LYS N N 15 120.469 0.01 . 1 . . . . . 425 LYS N . 52452 1
15 . 1 . 1 5 5 THR H H 1 8.157 0 . 1 . . . . . 426 THR H . 52452 1
16 . 1 . 1 5 5 THR CA C 13 59.912 0 . 1 . . . . . 426 THR CA . 52452 1
17 . 1 . 1 5 5 THR N N 15 116.904 0.02 . 1 . . . . . 426 THR N . 52452 1
18 . 1 . 1 6 6 PRO C C 13 176.811 0 . 1 . . . . . 427 PRO C . 52452 1
19 . 1 . 1 6 6 PRO CA C 13 63.842 0 . 1 . . . . . 427 PRO CA . 52452 1
20 . 1 . 1 7 7 LEU H H 1 7.907 0 . 1 . . . . . 428 LEU H . 52452 1
21 . 1 . 1 7 7 LEU CA C 13 57.297 0 . 1 . . . . . 428 LEU CA . 52452 1
22 . 1 . 1 7 7 LEU N N 15 118.487 0.01 . 1 . . . . . 428 LEU N . 52452 1
23 . 1 . 1 8 8 PRO C C 13 176.143 0 . 1 . . . . . 429 PRO C . 52452 1
24 . 1 . 1 8 8 PRO CA C 13 63.27 0 . 1 . . . . . 429 PRO CA . 52452 1
25 . 1 . 1 9 9 LEU H H 1 8.029 0 . 1 . . . . . 430 LEU H . 52452 1
26 . 1 . 1 9 9 LEU C C 13 177.957 0 . 1 . . . . . 430 LEU C . 52452 1
27 . 1 . 1 9 9 LEU CA C 13 55.747 1.5 . 1 . . . . . 430 LEU CA . 52452 1
28 . 1 . 1 9 9 LEU N N 15 121.233 0 . 1 . . . . . 430 LEU N . 52452 1
29 . 1 . 1 10 10 VAL H H 1 7.847 0 . 1 . . . . . 431 VAL H . 52452 1
30 . 1 . 1 10 10 VAL C C 13 176.621 0 . 1 . . . . . 431 VAL C . 52452 1
31 . 1 . 1 10 10 VAL CA C 13 64.816 0.01 . 1 . . . . . 431 VAL CA . 52452 1
32 . 1 . 1 10 10 VAL N N 15 116.749 0 . 1 . . . . . 431 VAL N . 52452 1
33 . 1 . 1 11 11 ASP H H 1 7.984 0.05 . 1 . . . . . 432 ASP H . 52452 1
34 . 1 . 1 11 11 ASP C C 13 176.915 0 . 1 . . . . . 432 ASP C . 52452 1
35 . 1 . 1 11 11 ASP CA C 13 55.498 0 . 1 . . . . . 432 ASP CA . 52452 1
36 . 1 . 1 11 11 ASP N N 15 119.302 0.13 . 1 . . . . . 432 ASP N . 52452 1
37 . 1 . 1 12 12 LEU H H 1 7.882 0 . 1 . . . . . 433 LEU H . 52452 1
38 . 1 . 1 12 12 LEU C C 13 178.202 0 . 1 . . . . . 433 LEU C . 52452 1
39 . 1 . 1 12 12 LEU CA C 13 57.144 0.01 . 1 . . . . . 433 LEU CA . 52452 1
40 . 1 . 1 12 12 LEU N N 15 119.534 0.02 . 1 . . . . . 433 LEU N . 52452 1
41 . 1 . 1 13 13 PHE H H 1 8.035 0 . 1 . . . . . 434 PHE H . 52452 1
42 . 1 . 1 13 13 PHE C C 13 177.112 0 . 1 . . . . . 434 PHE C . 52452 1
43 . 1 . 1 13 13 PHE CA C 13 59.837 0 . 1 . . . . . 434 PHE CA . 52452 1
44 . 1 . 1 13 13 PHE N N 15 118.314 0.01 . 1 . . . . . 434 PHE N . 52452 1
45 . 1 . 1 14 14 VAL H H 1 7.984 0 . 1 . . . . . 435 VAL H . 52452 1
46 . 1 . 1 14 14 VAL C C 13 177.32 0 . 1 . . . . . 435 VAL C . 52452 1
47 . 1 . 1 14 14 VAL CA C 13 64.756 0.01 . 1 . . . . . 435 VAL CA . 52452 1
48 . 1 . 1 14 14 VAL N N 15 119.036 0.01 . 1 . . . . . 435 VAL N . 52452 1
49 . 1 . 1 15 15 PHE H H 1 8.089 0 . 1 . . . . . 436 PHE H . 52452 1
50 . 1 . 1 15 15 PHE C C 13 176.991 0 . 1 . . . . . 436 PHE C . 52452 1
51 . 1 . 1 15 15 PHE CA C 13 59.932 0.01 . 1 . . . . . 436 PHE CA . 52452 1
52 . 1 . 1 15 15 PHE N N 15 120.338 0.03 . 1 . . . . . 436 PHE N . 52452 1
53 . 1 . 1 16 16 SER H H 1 8.259 0 . 1 . . . . . 437 SER H . 52452 1
54 . 1 . 1 16 16 SER C C 13 175.932 0 . 1 . . . . . 437 SER C . 52452 1
55 . 1 . 1 16 16 SER CA C 13 61.245 0.01 . 1 . . . . . 437 SER CA . 52452 1
56 . 1 . 1 16 16 SER N N 15 114.814 0.01 . 1 . . . . . 437 SER N . 52452 1
57 . 1 . 1 17 17 THR H H 1 7.881 0 . 1 . . . . . 438 THR H . 52452 1
58 . 1 . 1 17 17 THR C C 13 175.665 0 . 1 . . . . . 438 THR C . 52452 1
59 . 1 . 1 17 17 THR CA C 13 64.667 0.03 . 1 . . . . . 438 THR CA . 52452 1
60 . 1 . 1 17 17 THR N N 15 114.52 0.04 . 1 . . . . . 438 THR N . 52452 1
61 . 1 . 1 18 18 SER H H 1 7.94 0 . 1 . . . . . 439 SER H . 52452 1
62 . 1 . 1 18 18 SER C C 13 174.999 0 . 1 . . . . . 439 SER C . 52452 1
63 . 1 . 1 18 18 SER CA C 13 61.4 0 . 1 . . . . . 439 SER CA . 52452 1
64 . 1 . 1 18 18 SER N N 15 116.76 0.01 . 1 . . . . . 439 SER N . 52452 1
65 . 1 . 1 19 19 PHE H H 1 8.017 0 . 1 . . . . . 440 PHE H . 52452 1
66 . 1 . 1 19 19 PHE C C 13 177.528 0 . 1 . . . . . 440 PHE C . 52452 1
67 . 1 . 1 19 19 PHE CA C 13 60.21 0.01 . 1 . . . . . 440 PHE CA . 52452 1
68 . 1 . 1 19 19 PHE N N 15 121.227 0.03 . 1 . . . . . 440 PHE N . 52452 1
69 . 1 . 1 20 20 TYR H H 1 8.11 0 . 1 . . . . . 441 TYR H . 52452 1
70 . 1 . 1 20 20 TYR C C 13 177.355 0 . 1 . . . . . 441 TYR C . 52452 1
71 . 1 . 1 20 20 TYR CA C 13 61.058 0.05 . 1 . . . . . 441 TYR CA . 52452 1
72 . 1 . 1 20 20 TYR N N 15 120.969 0.02 . 1 . . . . . 441 TYR N . 52452 1
73 . 1 . 1 21 21 LEU H H 1 7.737 0 . 1 . . . . . 442 LEU H . 52452 1
74 . 1 . 1 21 21 LEU C C 13 178.421 0 . 1 . . . . . 442 LEU C . 52452 1
75 . 1 . 1 21 21 LEU CA C 13 57.86 0.04 . 1 . . . . . 442 LEU CA . 52452 1
76 . 1 . 1 21 21 LEU N N 15 118.59 0.01 . 1 . . . . . 442 LEU N . 52452 1
77 . 1 . 1 22 22 ILE H H 1 7.945 0 . 1 . . . . . 443 ILE H . 52452 1
78 . 1 . 1 22 22 ILE C C 13 177.298 0 . 1 . . . . . 443 ILE C . 52452 1
79 . 1 . 1 22 22 ILE CA C 13 64.962 0 . 1 . . . . . 443 ILE CA . 52452 1
80 . 1 . 1 22 22 ILE N N 15 117.388 0.01 . 1 . . . . . 443 ILE N . 52452 1
81 . 1 . 1 23 23 SER H H 1 7.86 0.01 . 1 . . . . . 444 SER H . 52452 1
82 . 1 . 1 23 23 SER C C 13 177.081 0 . 1 . . . . . 444 SER C . 52452 1
83 . 1 . 1 23 23 SER CA C 13 62.206 0.03 . 1 . . . . . 444 SER CA . 52452 1
84 . 1 . 1 23 23 SER N N 15 114.605 0.02 . 1 . . . . . 444 SER N . 52452 1
85 . 1 . 1 24 24 ILE H H 1 7.684 0 . 1 . . . . . 445 ILE H . 52452 1
86 . 1 . 1 24 24 ILE C C 13 178.117 0 . 1 . . . . . 445 ILE C . 52452 1
87 . 1 . 1 24 24 ILE CA C 13 64.827 0.02 . 1 . . . . . 445 ILE CA . 52452 1
88 . 1 . 1 24 24 ILE N N 15 121.284 0.02 . 1 . . . . . 445 ILE N . 52452 1
89 . 1 . 1 25 25 PHE H H 1 8.016 0 . 1 . . . . . 446 PHE H . 52452 1
90 . 1 . 1 25 25 PHE C C 13 176.958 0 . 1 . . . . . 446 PHE C . 52452 1
91 . 1 . 1 25 25 PHE CA C 13 61.588 0 . 1 . . . . . 446 PHE CA . 52452 1
92 . 1 . 1 25 25 PHE N N 15 120.053 0.01 . 1 . . . . . 446 PHE N . 52452 1
93 . 1 . 1 26 26 LEU H H 1 8.436 0 . 1 . . . . . 447 LEU H . 52452 1
94 . 1 . 1 26 26 LEU C C 13 178.43 0 . 1 . . . . . 447 LEU C . 52452 1
95 . 1 . 1 26 26 LEU CA C 13 57.355 0.01 . 1 . . . . . 447 LEU CA . 52452 1
96 . 1 . 1 26 26 LEU N N 15 116.533 0.01 . 1 . . . . . 447 LEU N . 52452 1
97 . 1 . 1 27 27 HIS H H 1 7.744 0 . 1 . . . . . 448 HIS H . 52452 1
98 . 1 . 1 27 27 HIS C C 13 175.806 0 . 1 . . . . . 448 HIS C . 52452 1
99 . 1 . 1 27 27 HIS CA C 13 57.768 0.04 . 1 . . . . . 448 HIS CA . 52452 1
100 . 1 . 1 27 27 HIS N N 15 114.192 0.01 . 1 . . . . . 448 HIS N . 52452 1
101 . 1 . 1 28 28 LEU H H 1 7.895 0 . 1 . . . . . 449 LEU H . 52452 1
102 . 1 . 1 28 28 LEU C C 13 177.392 0 . 1 . . . . . 449 LEU C . 52452 1
103 . 1 . 1 28 28 LEU CA C 13 56.669 0.01 . 1 . . . . . 449 LEU CA . 52452 1
104 . 1 . 1 28 28 LEU N N 15 119.016 0.01 . 1 . . . . . 449 LEU N . 52452 1
105 . 1 . 1 29 29 VAL H H 1 7.524 0 . 1 . . . . . 450 VAL H . 52452 1
106 . 1 . 1 29 29 VAL C C 13 174.626 0 . 1 . . . . . 450 VAL C . 52452 1
107 . 1 . 1 29 29 VAL CA C 13 62.895 0.04 . 1 . . . . . 450 VAL CA . 52452 1
108 . 1 . 1 29 29 VAL N N 15 114.454 0 . 1 . . . . . 450 VAL N . 52452 1
109 . 1 . 1 30 30 LYS H H 1 7.469 0 . 1 . . . . . 451 LYS H . 52452 1
110 . 1 . 1 30 30 LYS C C 13 176.072 0 . 1 . . . . . 451 LYS C . 52452 1
111 . 1 . 1 30 30 LYS CA C 13 55.573 0.02 . 1 . . . . . 451 LYS CA . 52452 1
112 . 1 . 1 30 30 LYS N N 15 121.073 0.01 . 1 . . . . . 451 LYS N . 52452 1
113 . 1 . 1 31 31 ILE H H 1 7.981 0 . 1 . . . . . 452 ILE H . 52452 1
114 . 1 . 1 31 31 ILE CA C 13 60.32 0 . 1 . . . . . 452 ILE CA . 52452 1
115 . 1 . 1 31 31 ILE N N 15 121.837 0.03 . 1 . . . . . 452 ILE N . 52452 1
116 . 1 . 1 32 32 PRO C C 13 176.255 0 . 1 . . . . . 453 PRO C . 52452 1
117 . 1 . 1 32 32 PRO CA C 13 63.58 0 . 1 . . . . . 453 PRO CA . 52452 1
118 . 1 . 1 33 33 THR H H 1 7.869 0 . 1 . . . . . 454 THR H . 52452 1
119 . 1 . 1 33 33 THR C C 13 174.544 0 . 1 . . . . . 454 THR C . 52452 1
120 . 1 . 1 33 33 THR CA C 13 62.116 0.01 . 1 . . . . . 454 THR CA . 52452 1
121 . 1 . 1 33 33 THR N N 15 111.274 0.01 . 1 . . . . . 454 THR N . 52452 1
122 . 1 . 1 34 34 HIS H H 1 8.251 0 . 1 . . . . . 455 HIS H . 52452 1
123 . 1 . 1 34 34 HIS C C 13 174.22 0 . 1 . . . . . 455 HIS C . 52452 1
124 . 1 . 1 34 34 HIS CA C 13 55.487 0 . 1 . . . . . 455 HIS CA . 52452 1
125 . 1 . 1 34 34 HIS N N 15 118.791 0.03 . 1 . . . . . 455 HIS N . 52452 1
126 . 1 . 1 35 35 ARG H H 1 8.228 0 . 1 . . . . . 456 ARG H . 52452 1
127 . 1 . 1 35 35 ARG C C 13 175.65 0 . 1 . . . . . 456 ARG C . 52452 1
128 . 1 . 1 35 35 ARG CA C 13 56.206 0.01 . 1 . . . . . 456 ARG CA . 52452 1
129 . 1 . 1 35 35 ARG N N 15 120.25 0.02 . 1 . . . . . 456 ARG N . 52452 1
130 . 1 . 1 36 36 HIS H H 1 8.505 0 . 1 . . . . . 457 HIS H . 52452 1
131 . 1 . 1 36 36 HIS C C 13 174.193 0 . 1 . . . . . 457 HIS C . 52452 1
132 . 1 . 1 36 36 HIS CA C 13 55.435 0 . 1 . . . . . 457 HIS CA . 52452 1
133 . 1 . 1 36 36 HIS N N 15 119.139 0.02 . 1 . . . . . 457 HIS N . 52452 1
134 . 1 . 1 37 37 ILE H H 1 8.291 0 . 1 . . . . . 458 ILE H . 52452 1
135 . 1 . 1 37 37 ILE C C 13 175.59 0 . 1 . . . . . 458 ILE C . 52452 1
136 . 1 . 1 37 37 ILE CA C 13 61.797 0.03 . 1 . . . . . 458 ILE CA . 52452 1
137 . 1 . 1 37 37 ILE N N 15 122.346 0.02 . 1 . . . . . 458 ILE N . 52452 1
138 . 1 . 1 38 38 VAL H H 1 7.976 0 . 1 . . . . . 459 VAL H . 52452 1
139 . 1 . 1 38 38 VAL C C 13 175.998 0 . 1 . . . . . 459 VAL C . 52452 1
140 . 1 . 1 38 38 VAL CA C 13 62.153 0 . 1 . . . . . 459 VAL CA . 52452 1
141 . 1 . 1 38 38 VAL N N 15 121.182 0.02 . 1 . . . . . 459 VAL N . 52452 1
142 . 1 . 1 39 39 GLY H H 1 8.342 0 . 1 . . . . . 460 GLY H . 52452 1
143 . 1 . 1 39 39 GLY C C 13 173.099 0 . 1 . . . . . 460 GLY C . 52452 1
144 . 1 . 1 39 39 GLY CA C 13 45.363 0 . 1 . . . . . 460 GLY CA . 52452 1
145 . 1 . 1 39 39 GLY N N 15 112.16 0.01 . 1 . . . . . 460 GLY N . 52452 1
146 . 1 . 1 40 40 LYS H H 1 7.787 0 . 1 . . . . . 461 LYS H . 52452 1
147 . 1 . 1 40 40 LYS CA C 13 57.452 0 . 1 . . . . . 461 LYS CA . 52452 1
148 . 1 . 1 40 40 LYS N N 15 125.649 0.01 . 1 . . . . . 461 LYS N . 52452 1
stop_
save_