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 15497
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
2 '3D CBCA(CO)NH' . . . 15497 1
4 '3D HNCACB' . . . 15497 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 $NMRView . . 15497 1
2 $NMRPipe . . 15497 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 10 10 TYR H H 1 7.68 0.02 . 1 . . . . 530 TYR HN . 15497 1
2 . 1 1 10 10 TYR CA C 13 57.9 0.2 . 1 . . . . 530 TYR CA . 15497 1
3 . 1 1 10 10 TYR CB C 13 38.5 0.2 . 1 . . . . 530 TYR CB . 15497 1
4 . 1 1 10 10 TYR N N 15 119.39 0.2 . 1 . . . . 530 TYR N . 15497 1
5 . 1 1 11 11 ASN H H 1 8.07 0.02 . 1 . . . . 531 ASN HN . 15497 1
6 . 1 1 11 11 ASN CA C 13 53.04 0.2 . 1 . . . . 531 ASN CA . 15497 1
7 . 1 1 11 11 ASN CB C 13 39.11 0.2 . 1 . . . . 531 ASN CB . 15497 1
8 . 1 1 11 11 ASN N N 15 119.17 0.2 . 1 . . . . 531 ASN N . 15497 1
9 . 1 1 12 12 THR H H 1 7.94 0.02 . 1 . . . . 532 THR HN . 15497 1
10 . 1 1 12 12 THR CA C 13 62.06 0.2 . 1 . . . . 532 THR CA . 15497 1
11 . 1 1 12 12 THR CB C 13 70.3 0.2 . 1 . . . . 532 THR CB . 15497 1
12 . 1 1 12 12 THR N N 15 113.59 0.2 . 1 . . . . 532 THR N . 15497 1
13 . 1 1 13 13 ALA H H 1 8.4 0.02 . 1 . . . . 533 ALA HN . 15497 1
14 . 1 1 13 13 ALA CA C 13 53.6 0.2 . 1 . . . . 533 ALA CA . 15497 1
15 . 1 1 13 13 ALA CB C 13 18.91 0.2 . 1 . . . . 533 ALA CB . 15497 1
16 . 1 1 13 13 ALA N N 15 125.15 0.2 . 1 . . . . 533 ALA N . 15497 1
17 . 1 1 14 14 GLU H H 1 8.3 0.02 . 1 . . . . 534 GLU HN . 15497 1
18 . 1 1 14 14 GLU CA C 13 57.68 0.2 . 1 . . . . 534 GLU CA . 15497 1
19 . 1 1 14 14 GLU CB C 13 30.06 0.2 . 1 . . . . 534 GLU CB . 15497 1
20 . 1 1 14 14 GLU N N 15 118.82 0.2 . 1 . . . . 534 GLU N . 15497 1
21 . 1 1 15 15 TYR H H 1 7.94 0.02 . 1 . . . . 535 TYR HN . 15497 1
22 . 1 1 15 15 TYR CA C 13 59.14 0.2 . 1 . . . . 535 TYR CA . 15497 1
23 . 1 1 15 15 TYR CB C 13 38.64 0.2 . 1 . . . . 535 TYR CB . 15497 1
24 . 1 1 15 15 TYR N N 15 120.99 0.2 . 1 . . . . 535 TYR N . 15497 1
25 . 1 1 16 16 LYS H H 1 8 0.02 . 1 . . . . 536 LYS HN . 15497 1
26 . 1 1 16 16 LYS CA C 13 57.03 0.2 . 1 . . . . 536 LYS CA . 15497 1
27 . 1 1 16 16 LYS CB C 13 32.77 0.2 . 1 . . . . 536 LYS CB . 15497 1
28 . 1 1 16 16 LYS N N 15 121.38 0.2 . 1 . . . . 536 LYS N . 15497 1
29 . 1 1 17 17 SER H H 1 8.1 0.02 . 1 . . . . 537 SER HN . 15497 1
30 . 1 1 17 17 SER CA C 13 59.01 0.2 . 1 . . . . 537 SER CA . 15497 1
31 . 1 1 17 17 SER CB C 13 63.59 0.2 . 1 . . . . 537 SER CB . 15497 1
32 . 1 1 17 17 SER N N 15 115.73 0.2 . 1 . . . . 537 SER N . 15497 1
33 . 1 1 18 18 LEU H H 1 8.04 0.02 . 1 . . . . 538 LEU HN . 15497 1
34 . 1 1 18 18 LEU CA C 13 55.76 0.2 . 1 . . . . 538 LEU CA . 15497 1
35 . 1 1 18 18 LEU CB C 13 42.3 0.2 . 1 . . . . 538 LEU CB . 15497 1
36 . 1 1 18 18 LEU N N 15 123.8 0.2 . 1 . . . . 538 LEU N . 15497 1
37 . 1 1 19 19 ILE H H 1 7.91 0.02 . 1 . . . . 539 ILE HN . 15497 1
38 . 1 1 19 19 ILE CA C 13 61.87 0.2 . 1 . . . . 539 ILE CA . 15497 1
39 . 1 1 19 19 ILE CB C 13 38.41 0.2 . 1 . . . . 539 ILE CB . 15497 1
40 . 1 1 19 19 ILE N N 15 119.74 0.2 . 1 . . . . 539 ILE N . 15497 1
41 . 1 1 20 20 SER H H 1 8.13 0.02 . 1 . . . . 540 SER HN . 15497 1
42 . 1 1 20 20 SER CA C 13 58.8 0.2 . 1 . . . . 540 SER CA . 15497 1
43 . 1 1 20 20 SER CB C 13 63.75 0.2 . 1 . . . . 540 SER CB . 15497 1
44 . 1 1 20 20 SER N N 15 118.64 0.2 . 1 . . . . 540 SER N . 15497 1
45 . 1 1 21 21 GLU H H 1 8.33 0.02 . 1 . . . . 541 GLU HN . 15497 1
46 . 1 1 21 21 GLU CA C 13 57.28 0.2 . 1 . . . . 541 GLU CA . 15497 1
47 . 1 1 21 21 GLU CB C 13 30.04 0.2 . 1 . . . . 541 GLU CB . 15497 1
48 . 1 1 21 21 GLU N N 15 122.61 0.2 . 1 . . . . 541 GLU N . 15497 1
49 . 1 1 22 22 ARG H H 1 8.1 0.02 . 1 . . . . 542 ARG HN . 15497 1
50 . 1 1 22 22 ARG CA C 13 56.87 0.2 . 1 . . . . 542 ARG CA . 15497 1
51 . 1 1 22 22 ARG CB C 13 30.76 0.2 . 1 . . . . 542 ARG CB . 15497 1
52 . 1 1 22 22 ARG N N 15 120.2 0.2 . 1 . . . . 542 ARG N . 15497 1
53 . 1 1 23 23 GLU H H 1 8.2 0.02 . 1 . . . . 543 GLU HN . 15497 1
54 . 1 1 23 23 GLU CA C 13 57.05 0.2 . 1 . . . . 543 GLU CA . 15497 1
55 . 1 1 23 23 GLU CB C 13 30.27 0.2 . 1 . . . . 543 GLU CB . 15497 1
56 . 1 1 23 23 GLU N N 15 121 0.2 . 1 . . . . 543 GLU N . 15497 1
57 . 1 1 24 24 ILE H H 1 8.06 0.02 . 1 . . . . 544 ILE HN . 15497 1
58 . 1 1 24 24 ILE CA C 13 61.66 0.2 . 1 . . . . 544 ILE CA . 15497 1
59 . 1 1 24 24 ILE CB C 13 38.61 0.2 . 1 . . . . 544 ILE CB . 15497 1
60 . 1 1 24 24 ILE N N 15 121.87 0.2 . 1 . . . . 544 ILE N . 15497 1
61 . 1 1 25 25 GLN H H 1 8.34 0.02 . 1 . . . . 545 GLN HN . 15497 1
62 . 1 1 25 25 GLN CA C 13 56.06 0.2 . 1 . . . . 545 GLN CA . 15497 1
63 . 1 1 25 25 GLN CB C 13 29.23 0.2 . 1 . . . . 545 GLN CB . 15497 1
64 . 1 1 25 25 GLN N N 15 123.75 0.2 . 1 . . . . 545 GLN N . 15497 1
65 . 1 1 26 26 LYS H H 1 8.32 0.02 . 1 . . . . 546 LYS HN . 15497 1
66 . 1 1 26 26 LYS CA C 13 56.99 0.2 . 1 . . . . 546 LYS CA . 15497 1
67 . 1 1 26 26 LYS CB C 13 30.18 0.2 . 1 . . . . 546 LYS CB . 15497 1
68 . 1 1 26 26 LYS N N 15 122.61 0.2 . 1 . . . . 546 LYS N . 15497 1
69 . 1 1 27 27 THR H H 1 8.17 0.02 . 1 . . . . 547 THR HN . 15497 1
70 . 1 1 27 27 THR CA C 13 62.12 0.2 . 1 . . . . 547 THR CA . 15497 1
71 . 1 1 27 27 THR CB C 13 69.73 0.2 . 1 . . . . 547 THR CB . 15497 1
72 . 1 1 27 27 THR N N 15 114.91 0.2 . 1 . . . . 547 THR N . 15497 1
73 . 1 1 28 28 THR H H 1 8.14 0.02 . 1 . . . . 548 THR HN . 15497 1
74 . 1 1 28 28 THR CA C 13 62.1 0.2 . 1 . . . . 548 THR CA . 15497 1
75 . 1 1 28 28 THR CB C 13 69.78 0.2 . 1 . . . . 548 THR CB . 15497 1
76 . 1 1 28 28 THR N N 15 117.51 0.2 . 1 . . . . 548 THR N . 15497 1
77 . 1 1 29 29 GLN H H 1 8.31 0.02 . 1 . . . . 549 GLN HN . 15497 1
78 . 1 1 29 29 GLN CA C 13 55.58 0.2 . 1 . . . . 549 GLN CA . 15497 1
79 . 1 1 29 29 GLN CB C 13 29.73 0.2 . 1 . . . . 549 GLN CB . 15497 1
80 . 1 1 29 29 GLN N N 15 123.24 0.2 . 1 . . . . 549 GLN N . 15497 1
81 . 1 1 30 30 ILE H H 1 8.23 0.02 . 1 . . . . 550 ILE HN . 15497 1
82 . 1 1 30 30 ILE CA C 13 61.01 0.2 . 1 . . . . 550 ILE CA . 15497 1
83 . 1 1 30 30 ILE CB C 13 38.61 0.2 . 1 . . . . 550 ILE CB . 15497 1
84 . 1 1 30 30 ILE N N 15 123.29 0.2 . 1 . . . . 550 ILE N . 15497 1
85 . 1 1 31 31 ILE H H 1 8.33 0.02 . 1 . . . . 551 ILE HN . 15497 1
86 . 1 1 31 31 ILE CA C 13 58.29 0.2 . 1 . . . . 551 ILE CA . 15497 1
87 . 1 1 31 31 ILE CB C 13 38.58 0.2 . 1 . . . . 551 ILE CB . 15497 1
88 . 1 1 31 31 ILE N N 15 127.6 0.2 . 1 . . . . 551 ILE N . 15497 1
89 . 1 1 33 33 SER H H 1 8.35 0.02 . 1 . . . . 553 SER HN . 15497 1
90 . 1 1 33 33 SER CA C 13 58.43 0.2 . 1 . . . . 553 SER CA . 15497 1
91 . 1 1 33 33 SER CB C 13 63.98 0.2 . 1 . . . . 553 SER CB . 15497 1
92 . 1 1 33 33 SER N N 15 116.11 0.2 . 1 . . . . 553 SER N . 15497 1
93 . 1 1 34 34 GLU H H 1 8.53 0.02 . 1 . . . . 554 GLU HN . 15497 1
94 . 1 1 34 34 GLU CA C 13 56.92 0.2 . 1 . . . . 554 GLU CA . 15497 1
95 . 1 1 34 34 GLU CB C 13 30.35 0.2 . 1 . . . . 554 GLU CB . 15497 1
96 . 1 1 34 34 GLU N N 15 122.68 0.2 . 1 . . . . 554 GLU N . 15497 1
97 . 1 1 35 35 THR H H 1 8.17 0.02 . 1 . . . . 555 THR HN . 15497 1
98 . 1 1 35 35 THR CA C 13 62.12 0.2 . 1 . . . . 555 THR CA . 15497 1
99 . 1 1 35 35 THR CB C 13 69.73 0.2 . 1 . . . . 555 THR CB . 15497 1
100 . 1 1 35 35 THR N N 15 114.91 0.2 . 1 . . . . 555 THR N . 15497 1
101 . 1 1 36 36 THR H H 1 8.14 0.02 . 1 . . . . 556 THR HN . 15497 1
102 . 1 1 36 36 THR CA C 13 62.19 0.2 . 1 . . . . 556 THR CA . 15497 1
103 . 1 1 36 36 THR CB C 13 69.73 0.2 . 1 . . . . 556 THR CB . 15497 1
104 . 1 1 36 36 THR N N 15 117.51 0.2 . 1 . . . . 556 THR N . 15497 1
105 . 1 1 37 37 LEU H H 1 8.23 0.02 . 1 . . . . 557 LEU HN . 15497 1
106 . 1 1 37 37 LEU CA C 13 55.33 0.2 . 1 . . . . 557 LEU CA . 15497 1
107 . 1 1 37 37 LEU CB C 13 42.39 0.2 . 1 . . . . 557 LEU CB . 15497 1
108 . 1 1 37 37 LEU N N 15 125.05 0.2 . 1 . . . . 557 LEU N . 15497 1
109 . 1 1 38 38 LEU H H 1 8.23 0.02 . 1 . . . . 558 LEU HN . 15497 1
110 . 1 1 38 38 LEU CA C 13 55.21 0.2 . 1 . . . . 558 LEU CA . 15497 1
111 . 1 1 38 38 LEU CB C 13 42.38 0.2 . 1 . . . . 558 LEU CB . 15497 1
112 . 1 1 38 38 LEU N N 15 123.33 0.2 . 1 . . . . 558 LEU N . 15497 1
113 . 1 1 39 39 GLU H H 1 8.34 0.02 . 1 . . . . 559 GLU HN . 15497 1
114 . 1 1 39 39 GLU CA C 13 56.92 0.2 . 1 . . . . 559 GLU CA . 15497 1
115 . 1 1 39 39 GLU CB C 13 30.44 0.2 . 1 . . . . 559 GLU CB . 15497 1
116 . 1 1 39 39 GLU N N 15 121.49 0.2 . 1 . . . . 559 GLU N . 15497 1
117 . 1 1 40 40 ASP H H 1 8.3 0.02 . 1 . . . . 560 ASP HN . 15497 1
118 . 1 1 40 40 ASP CA C 13 54.56 0.2 . 1 . . . . 560 ASP CA . 15497 1
119 . 1 1 40 40 ASP CB C 13 41.32 0.2 . 1 . . . . 560 ASP CB . 15497 1
120 . 1 1 40 40 ASP N N 15 120.97 0.2 . 1 . . . . 560 ASP N . 15497 1
121 . 1 1 41 41 GLU H H 1 8.4 0.02 . 1 . . . . 561 GLU HN . 15497 1
122 . 1 1 41 41 GLU CA C 13 57.46 0.2 . 1 . . . . 561 GLU CA . 15497 1
123 . 1 1 41 41 GLU CB C 13 30.04 0.2 . 1 . . . . 561 GLU CB . 15497 1
124 . 1 1 41 41 GLU N N 15 121.7 0.2 . 1 . . . . 561 GLU N . 15497 1
125 . 1 1 42 42 LYS H H 1 8.24 0.02 . 1 . . . . 562 LYS HN . 15497 1
126 . 1 1 42 42 LYS CA C 13 56.91 0.2 . 1 . . . . 562 LYS CA . 15497 1
127 . 1 1 42 42 LYS CB C 13 32.68 0.2 . 1 . . . . 562 LYS CB . 15497 1
128 . 1 1 42 42 LYS N N 15 120.99 0.2 . 1 . . . . 562 LYS N . 15497 1
129 . 1 1 43 43 SER H H 1 8.13 0.02 . 1 . . . . 563 SER HN . 15497 1
130 . 1 1 43 43 SER CA C 13 58.75 0.2 . 1 . . . . 563 SER CA . 15497 1
131 . 1 1 43 43 SER CB C 13 63.64 0.2 . 1 . . . . 563 SER CB . 15497 1
132 . 1 1 43 43 SER N N 15 115.8 0.2 . 1 . . . . 563 SER N . 15497 1
133 . 1 1 44 44 LEU H H 1 8.09 0.02 . 1 . . . . 564 LEU HN . 15497 1
134 . 1 1 44 44 LEU CA C 13 55.64 0.2 . 1 . . . . 564 LEU CA . 15497 1
135 . 1 1 44 44 LEU CB C 13 42.31 0.2 . 1 . . . . 564 LEU CB . 15497 1
136 . 1 1 44 44 LEU N N 15 123.69 0.2 . 1 . . . . 564 LEU N . 15497 1
137 . 1 1 45 45 VAL H H 1 7.92 0.02 . 1 . . . . 565 VAL HN . 15497 1
138 . 1 1 45 45 VAL CA C 13 61.95 0.2 . 1 . . . . 565 VAL CA . 15497 1
139 . 1 1 45 45 VAL CB C 13 32.73 0.2 . 1 . . . . 565 VAL CB . 15497 1
140 . 1 1 45 45 VAL N N 15 119.66 0.2 . 1 . . . . 565 VAL N . 15497 1
141 . 1 1 46 46 SER H H 1 8.14 0.02 . 1 . . . . 566 SER HN . 15497 1
142 . 1 1 46 46 SER CA C 13 58.05 0.2 . 1 . . . . 566 SER CA . 15497 1
143 . 1 1 46 46 SER CB C 13 63.77 0.2 . 1 . . . . 566 SER CB . 15497 1
144 . 1 1 46 46 SER N N 15 118.65 0.2 . 1 . . . . 566 SER N . 15497 1
145 . 1 1 47 47 TYR H H 1 8.06 0.02 . 1 . . . . 567 TYR HN . 15497 1
146 . 1 1 47 47 TYR CA C 13 57.89 0.2 . 1 . . . . 567 TYR CA . 15497 1
147 . 1 1 47 47 TYR CB C 13 38.6 0.2 . 1 . . . . 567 TYR CB . 15497 1
148 . 1 1 47 47 TYR N N 15 121.89 0.2 . 1 . . . . 567 TYR N . 15497 1
149 . 1 1 48 48 LEU H H 1 7.91 0.02 . 1 . . . . 568 LEU HN . 15497 1
150 . 1 1 48 48 LEU CA C 13 55.07 0.2 . 1 . . . . 568 LEU CA . 15497 1
151 . 1 1 48 48 LEU CB C 13 42.48 0.2 . 1 . . . . 568 LEU CB . 15497 1
152 . 1 1 48 48 LEU N N 15 122.62 0.2 . 1 . . . . 568 LEU N . 15497 1
153 . 1 1 49 49 ASN H H 1 8.07 0.02 . 1 . . . . 569 ASN HN . 15497 1
154 . 1 1 49 49 ASN CA C 13 53.17 0.2 . 1 . . . . 569 ASN CA . 15497 1
155 . 1 1 49 49 ASN CB C 13 39.21 0.2 . 1 . . . . 569 ASN CB . 15497 1
156 . 1 1 49 49 ASN N N 15 119.21 0.2 . 1 . . . . 569 ASN N . 15497 1
157 . 1 1 50 50 TYR H H 1 7.54 0.02 . 1 . . . . 570 TYR HN . 15497 1
158 . 1 1 50 50 TYR CA C 13 59.11 0.2 . 1 . . . . 570 TYR CA . 15497 1
159 . 1 1 50 50 TYR CB C 13 37.01 0.2 . 1 . . . . 570 TYR CB . 15497 1
160 . 1 1 50 50 TYR N N 15 125.13 0.2 . 1 . . . . 570 TYR N . 15497 1
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