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 27746
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 (H)CANH' . . . 27746 1
2 '3D (H)CONH' . . . 27746 1
3 '3D (H)CACO(N)H' . . . 27746 1
4 '3D (H)COCA(N)H' . . . 27746 1
5 '2D (H)NH' . . . 27746 1
6 '3D (H)CANH' . . . 27746 1
7 '3D (H)CONH' . . . 27746 1
8 '2D (H)NH' . . . 27746 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.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 11 11 PHE C C 13 177.874 0.00 . 1 . . . . . 28 PHE CO . 27746 1
2 . 1 1 12 12 VAL H H 1 8.322 0.01 . 5 . . . . . 29 VAL H . 27746 1
3 . 1 1 12 12 VAL C C 13 178.066 0.07 . 5 . . . . . 29 VAL CO . 27746 1
4 . 1 1 12 12 VAL CA C 13 66.852 0.10 . 5 . . . . . 29 VAL CA . 27746 1
5 . 1 1 12 12 VAL N N 15 118.352 0.11 . 5 . . . . . 29 VAL N . 27746 1
6 . 1 1 13 13 LEU H H 1 9.078 0.04 . 5 . . . . . 30 LEU H . 27746 1
7 . 1 1 13 13 LEU C C 13 180.492 0.04 . 5 . . . . . 30 LEU CO . 27746 1
8 . 1 1 13 13 LEU CA C 13 57.686 0.00 . 5 . . . . . 30 LEU CA . 27746 1
9 . 1 1 13 13 LEU N N 15 117.752 0.02 . 5 . . . . . 30 LEU N . 27746 1
10 . 1 1 14 14 THR H H 1 8.341 0.01 . 5 . . . . . 31 THR H . 27746 1
11 . 1 1 14 14 THR C C 13 176.171 0.00 . 5 . . . . . 31 THR CO . 27746 1
12 . 1 1 14 14 THR CA C 13 68.945 0.00 . 5 . . . . . 31 THR CA . 27746 1
13 . 1 1 14 14 THR N N 15 121.284 0.01 . 5 . . . . . 31 THR N . 27746 1
14 . 1 1 15 15 ILE H H 1 8.333 0.00 . 5 . . . . . 32 ILE H . 27746 1
15 . 1 1 15 15 ILE C C 13 178.107 0.01 . 5 . . . . . 32 ILE CO . 27746 1
16 . 1 1 15 15 ILE CA C 13 66.808 0.04 . 5 . . . . . 32 ILE CA . 27746 1
17 . 1 1 15 15 ILE N N 15 117.823 0.00 . 5 . . . . . 32 ILE N . 27746 1
18 . 1 1 16 16 LEU H H 1 8.827 0.05 . 5 . . . . . 33 LEU H . 27746 1
19 . 1 1 16 16 LEU C C 13 180.422 0.05 . 5 . . . . . 33 LEU CO . 27746 1
20 . 1 1 16 16 LEU CA C 13 57.713 0.02 . 5 . . . . . 33 LEU CA . 27746 1
21 . 1 1 16 16 LEU N N 15 116.936 0.12 . 5 . . . . . 33 LEU N . 27746 1
22 . 1 1 17 17 THR H H 1 8.366 0.01 . 5 . . . . . 34 THR H . 27746 1
23 . 1 1 17 17 THR CA C 13 68.190 0.00 . 5 . . . . . 34 THR CA . 27746 1
24 . 1 1 17 17 THR N N 15 120.350 0.03 . 5 . . . . . 34 THR N . 27746 1
25 . 1 1 25 25 TYR C C 13 177.877 0.00 . 1 . . . . . 42 TYR CO . 27746 1
26 . 1 1 26 26 SER H H 1 8.444 0.01 . 1 . . . . . 43 SER H . 27746 1
27 . 1 1 26 26 SER C C 13 175.468 0.05 . 1 . . . . . 43 SER CO . 27746 1
28 . 1 1 26 26 SER CA C 13 60.179 0.15 . 1 . . . . . 43 SER CA . 27746 1
29 . 1 1 26 26 SER N N 15 118.509 0.04 . 1 . . . . . 43 SER N . 27746 1
30 . 1 1 27 27 THR H H 1 7.415 0.02 . 1 . . . . . 44 THR H . 27746 1
31 . 1 1 27 27 THR C C 13 176.140 0.03 . 1 . . . . . 44 THR CO . 27746 1
32 . 1 1 27 27 THR CA C 13 63.592 0.04 . 1 . . . . . 44 THR CA . 27746 1
33 . 1 1 27 27 THR N N 15 111.677 0.12 . 1 . . . . . 44 THR N . 27746 1
34 . 1 1 28 28 VAL H H 1 8.394 0.01 . 1 . . . . . 45 VAL H . 27746 1
35 . 1 1 28 28 VAL C C 13 177.046 0.01 . 1 . . . . . 45 VAL CO . 27746 1
36 . 1 1 28 28 VAL CA C 13 64.865 0.05 . 1 . . . . . 45 VAL CA . 27746 1
37 . 1 1 28 28 VAL N N 15 121.293 0.01 . 1 . . . . . 45 VAL N . 27746 1
38 . 1 1 29 29 GLU H H 1 6.235 0.01 . 1 . . . . . 46 GLU H . 27746 1
39 . 1 1 29 29 GLU C C 13 176.662 0.01 . 1 . . . . . 46 GLU CO . 27746 1
40 . 1 1 29 29 GLU CA C 13 55.240 0.05 . 1 . . . . . 46 GLU CA . 27746 1
41 . 1 1 29 29 GLU N N 15 111.519 0.11 . 1 . . . . . 46 GLU N . 27746 1
42 . 1 1 30 30 GLY H H 1 6.693 0.01 . 1 . . . . . 47 GLY H . 27746 1
43 . 1 1 30 30 GLY C C 13 174.202 0.03 . 1 . . . . . 47 GLY CO . 27746 1
44 . 1 1 30 30 GLY CA C 13 46.383 0.00 . 1 . . . . . 47 GLY CA . 27746 1
45 . 1 1 30 30 GLY N N 15 105.506 0.01 . 1 . . . . . 47 GLY N . 27746 1
46 . 1 1 31 31 LEU H H 1 7.490 0.01 . 1 . . . . . 48 LEU H . 27746 1
47 . 1 1 31 31 LEU C C 13 177.787 0.02 . 1 . . . . . 48 LEU CO . 27746 1
48 . 1 1 31 31 LEU CA C 13 54.189 0.02 . 1 . . . . . 48 LEU CA . 27746 1
49 . 1 1 31 31 LEU N N 15 119.474 0.03 . 1 . . . . . 48 LEU N . 27746 1
50 . 1 1 32 32 ARG H H 1 9.329 0.02 . 1 . . . . . 49 ARG H . 27746 1
51 . 1 1 32 32 ARG C C 13 176.609 0.00 . 1 . . . . . 49 ARG CO . 27746 1
52 . 1 1 32 32 ARG CA C 13 55.032 0.01 . 1 . . . . . 49 ARG CA . 27746 1
53 . 1 1 32 32 ARG N N 15 121.555 0.02 . 1 . . . . . 49 ARG N . 27746 1
54 . 1 1 33 33 PRO C C 13 177.555 0.01 . 1 . . . . . 50 PRO CO . 27746 1
55 . 1 1 33 33 PRO CA C 13 66.531 0.00 . 1 . . . . . 50 PRO CA . 27746 1
56 . 1 1 34 34 ILE H H 1 8.824 0.01 . 1 . . . . . 51 ILE H . 27746 1
57 . 1 1 34 34 ILE C C 13 176.029 0.01 . 1 . . . . . 51 ILE CO . 27746 1
58 . 1 1 34 34 ILE CA C 13 63.722 0.01 . 1 . . . . . 51 ILE CA . 27746 1
59 . 1 1 34 34 ILE N N 15 114.095 0.01 . 1 . . . . . 51 ILE N . 27746 1
60 . 1 1 35 35 ASP H H 1 6.506 0.01 . 1 . . . . . 52 ASP H . 27746 1
61 . 1 1 35 35 ASP C C 13 177.301 0.00 . 1 . . . . . 52 ASP CO . 27746 1
62 . 1 1 35 35 ASP CA C 13 56.813 0.02 . 1 . . . . . 52 ASP CA . 27746 1
63 . 1 1 35 35 ASP N N 15 121.994 0.01 . 1 . . . . . 52 ASP N . 27746 1
64 . 1 1 45 45 THR C C 13 176.660 0.03 . 1 . . . . . 62 THR CO . 27746 1
65 . 1 1 46 46 THR H H 1 7.600 0.00 . 1 . . . . . 63 THR H . 27746 1
66 . 1 1 46 46 THR C C 13 172.680 0.03 . 1 . . . . . 63 THR CO . 27746 1
67 . 1 1 46 46 THR CA C 13 63.070 0.00 . 1 . . . . . 63 THR CA . 27746 1
68 . 1 1 46 46 THR N N 15 110.320 0.00 . 1 . . . . . 63 THR N . 27746 1
69 . 1 1 47 47 VAL H H 1 7.240 0.00 . 1 . . . . . 64 VAL H . 27746 1
70 . 1 1 47 47 VAL C C 13 179.808 0.03 . 1 . . . . . 64 VAL CO . 27746 1
71 . 1 1 47 47 VAL CA C 13 65.742 0.00 . 1 . . . . . 64 VAL CA . 27746 1
72 . 1 1 47 47 VAL N N 15 122.320 0.00 . 1 . . . . . 64 VAL N . 27746 1
73 . 1 1 48 48 GLY H H 1 7.711 0.01 . 1 . . . . . 65 GLY H . 27746 1
74 . 1 1 48 48 GLY C C 13 175.211 0.04 . 1 . . . . . 65 GLY CO . 27746 1
75 . 1 1 48 48 GLY CA C 13 47.868 0.05 . 1 . . . . . 65 GLY CA . 27746 1
76 . 1 1 48 48 GLY N N 15 103.168 0.07 . 1 . . . . . 65 GLY N . 27746 1
77 . 1 1 49 49 TYR H H 1 6.053 0.01 . 1 . . . . . 66 TYR H . 27746 1
78 . 1 1 49 49 TYR C C 13 178.469 0.02 . 1 . . . . . 66 TYR CO . 27746 1
79 . 1 1 49 49 TYR CA C 13 60.238 0.04 . 1 . . . . . 66 TYR CA . 27746 1
80 . 1 1 49 49 TYR N N 15 115.911 0.02 . 1 . . . . . 66 TYR N . 27746 1
81 . 1 1 50 50 GLY H H 1 9.891 0.03 . 1 . . . . . 67 GLY H . 27746 1
82 . 1 1 50 50 GLY C C 13 174.489 0.07 . 1 . . . . . 67 GLY CO . 27746 1
83 . 1 1 50 50 GLY CA C 13 44.519 0.05 . 1 . . . . . 67 GLY CA . 27746 1
84 . 1 1 50 50 GLY N N 15 101.965 0.02 . 1 . . . . . 67 GLY N . 27746 1
85 . 1 1 51 51 ASP H H 1 9.338 0.01 . 1 . . . . . 68 ASP H . 27746 1
86 . 1 1 51 51 ASP C C 13 176.003 0.11 . 1 . . . . . 68 ASP CO . 27746 1
87 . 1 1 51 51 ASP CA C 13 55.382 0.03 . 1 . . . . . 68 ASP CA . 27746 1
88 . 1 1 51 51 ASP N N 15 120.534 0.03 . 1 . . . . . 68 ASP N . 27746 1
89 . 1 1 52 52 PHE H H 1 7.311 0.03 . 1 . . . . . 69 PHE H . 27746 1
90 . 1 1 52 52 PHE C C 13 173.697 0.02 . 1 . . . . . 69 PHE CO . 27746 1
91 . 1 1 52 52 PHE CA C 13 56.346 0.04 . 1 . . . . . 69 PHE CA . 27746 1
92 . 1 1 52 52 PHE N N 15 115.605 0.04 . 1 . . . . . 69 PHE N . 27746 1
93 . 1 1 53 53 SER H H 1 7.825 0.01 . 1 . . . . . 70 SER H . 27746 1
94 . 1 1 53 53 SER C C 13 173.658 0.00 . 1 . . . . . 70 SER CO . 27746 1
95 . 1 1 53 53 SER CA C 13 56.591 0.04 . 1 . . . . . 70 SER CA . 27746 1
96 . 1 1 53 53 SER N N 15 112.475 0.03 . 1 . . . . . 70 SER N . 27746 1
97 . 1 1 54 54 PRO C C 13 175.791 0.02 . 1 . . . . . 71 PRO CO . 27746 1
98 . 1 1 54 54 PRO CA C 13 62.635 0.00 . 1 . . . . . 71 PRO CA . 27746 1
99 . 1 1 55 55 GLN H H 1 10.473 0.02 . 1 . . . . . 72 GLN H . 27746 1
100 . 1 1 55 55 GLN C C 13 177.806 0.01 . 1 . . . . . 72 GLN CO . 27746 1
101 . 1 1 55 55 GLN CA C 13 54.617 0.02 . 1 . . . . . 72 GLN CA . 27746 1
102 . 1 1 55 55 GLN N N 15 121.204 0.01 . 1 . . . . . 72 GLN N . 27746 1
103 . 1 1 56 56 THR H H 1 9.518 0.02 . 1 . . . . . 73 THR H . 27746 1
104 . 1 1 56 56 THR C C 13 175.168 0.02 . 1 . . . . . 73 THR CO . 27746 1
105 . 1 1 56 56 THR CA C 13 60.153 0.01 . 1 . . . . . 73 THR CA . 27746 1
106 . 1 1 56 56 THR N N 15 115.142 0.07 . 1 . . . . . 73 THR N . 27746 1
107 . 1 1 57 57 ASP H H 1 9.289 0.01 . 1 . . . . . 74 ASP H . 27746 1
108 . 1 1 57 57 ASP C C 13 178.911 0.04 . 1 . . . . . 74 ASP CO . 27746 1
109 . 1 1 57 57 ASP CA C 13 57.786 0.03 . 1 . . . . . 74 ASP CA . 27746 1
110 . 1 1 57 57 ASP N N 15 125.236 0.05 . 1 . . . . . 74 ASP N . 27746 1
111 . 1 1 58 58 PHE H H 1 9.210 0.02 . 1 . . . . . 75 PHE H . 27746 1
112 . 1 1 58 58 PHE C C 13 178.147 0.02 . 1 . . . . . 75 PHE CO . 27746 1
113 . 1 1 58 58 PHE CA C 13 58.489 0.03 . 1 . . . . . 75 PHE CA . 27746 1
114 . 1 1 58 58 PHE N N 15 119.557 0.04 . 1 . . . . . 75 PHE N . 27746 1
115 . 1 1 59 59 GLY H H 1 8.879 0.02 . 1 . . . . . 76 GLY H . 27746 1
116 . 1 1 59 59 GLY C C 13 178.568 0.02 . 1 . . . . . 76 GLY CO . 27746 1
117 . 1 1 59 59 GLY CA C 13 46.466 0.03 . 1 . . . . . 76 GLY CA . 27746 1
118 . 1 1 59 59 GLY N N 15 107.390 0.01 . 1 . . . . . 76 GLY N . 27746 1
119 . 1 1 60 60 LYS H H 1 8.916 0.01 . 1 . . . . . 77 LYS H . 27746 1
120 . 1 1 60 60 LYS C C 13 177.504 0.00 . 1 . . . . . 77 LYS CO . 27746 1
121 . 1 1 60 60 LYS CA C 13 61.066 0.03 . 1 . . . . . 77 LYS CA . 27746 1
122 . 1 1 60 60 LYS N N 15 128.127 0.01 . 1 . . . . . 77 LYS N . 27746 1
123 . 1 1 71 71 ILE C C 13 179.896 0.01 . 1 . . . . . 88 ILE CO . 27746 1
124 . 1 1 71 71 ILE CA C 13 66.106 0.00 . 1 . . . . . 88 ILE CA . 27746 1
125 . 1 1 72 72 GLY H H 1 7.597 0.03 . 1 . . . . . 89 GLY H . 27746 1
126 . 1 1 72 72 GLY C C 13 175.297 0.04 . 1 . . . . . 89 GLY CO . 27746 1
127 . 1 1 72 72 GLY CA C 13 47.968 0.12 . 1 . . . . . 89 GLY CA . 27746 1
128 . 1 1 72 72 GLY N N 15 102.499 0.08 . 1 . . . . . 89 GLY N . 27746 1
129 . 1 1 73 73 LEU H H 1 8.787 0.03 . 1 . . . . . 90 LEU H . 27746 1
130 . 1 1 73 73 LEU C C 13 178.958 0.00 . 1 . . . . . 90 LEU CO . 27746 1
131 . 1 1 73 73 LEU CA C 13 58.114 0.04 . 1 . . . . . 90 LEU CA . 27746 1
132 . 1 1 73 73 LEU N N 15 121.915 0.03 . 1 . . . . . 90 LEU N . 27746 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 2 27746 1
2 3 27746 1
3 4 27746 1
4 5 27746 1
5 6 27746 1
5 18 27746 1
6 7 27746 1
6 19 27746 1
7 8 27746 1
7 20 27746 1
8 9 27746 1
8 21 27746 1
9 10 27746 1
9 22 27746 1
10 11 27746 1
11 12 27746 1
11 23 27746 1
12 13 27746 1
12 24 27746 1
13 14 27746 1
14 15 27746 1
15 16 27746 1
16 17 27746 1
stop_
save_