Content for NMR-STAR saveframe, "Nedd8"
save_Nedd8
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Nedd8
_Assigned_chem_shift_list.Entry_ID 10062
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_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 '1H-15N HSQC' 1 $sample_1 isotropic 10062 1
2 HNCA 1 $sample_1 isotropic 10062 1
3 HN(CO)CA 1 $sample_1 isotropic 10062 1
4 HNCO 1 $sample_1 isotropic 10062 1
5 HN(CA)CO 1 $sample_1 isotropic 10062 1
6 CBCA(CO)NH 1 $sample_1 isotropic 10062 1
7 CBCANH 1 $sample_1 isotropic 10062 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 21 21 MET H H 1 9.18 0.05 . 1 . . . . 1 MET H . 10062 1
2 . 1 1 21 21 MET N N 15 122.0 0.5 . 1 . . . . 1 MET N . 10062 1
3 . 1 1 22 22 LEU H H 1 8.50 0.05 . 1 . . . . 2 LEU H . 10062 1
4 . 1 1 22 22 LEU N N 15 124.9 0.5 . 1 . . . . 2 LEU N . 10062 1
5 . 1 1 23 23 ILE H H 1 9.00 0.05 . 1 . . . . 3 ILE H . 10062 1
6 . 1 1 23 23 ILE N N 15 121.3 0.5 . 1 . . . . 3 ILE N . 10062 1
7 . 1 1 24 24 LYS H H 1 8.55 0.05 . 1 . . . . 4 LYS H . 10062 1
8 . 1 1 24 24 LYS N N 15 119.4 0.5 . 1 . . . . 4 LYS N . 10062 1
9 . 1 1 25 25 VAL H H 1 9.04 0.05 . 1 . . . . 5 VAL H . 10062 1
10 . 1 1 25 25 VAL N N 15 122.5 0.5 . 1 . . . . 5 VAL N . 10062 1
11 . 1 1 26 26 LYS H H 1 9.03 0.05 . 1 . . . . 6 LYS H . 10062 1
12 . 1 1 26 26 LYS N N 15 129.2 0.5 . 1 . . . . 6 LYS N . 10062 1
13 . 1 1 27 27 THR H H 1 8.85 0.05 . 1 . . . . 7 THR H . 10062 1
14 . 1 1 27 27 THR N N 15 117.8 0.5 . 1 . . . . 7 THR N . 10062 1
15 . 1 1 28 28 LEU H H 1 9.06 0.05 . 1 . . . . 8 LEU H . 10062 1
16 . 1 1 28 28 LEU N N 15 122.0 0.5 . 1 . . . . 8 LEU N . 10062 1
17 . 1 1 29 29 THR H H 1 7.66 0.05 . 1 . . . . 9 THR H . 10062 1
18 . 1 1 29 29 THR N N 15 106.9 0.5 . 1 . . . . 9 THR N . 10062 1
19 . 1 1 30 30 GLY H H 1 7.90 0.05 . 1 . . . . 10 GLY H . 10062 1
20 . 1 1 30 30 GLY N N 15 110.6 0.5 . 1 . . . . 10 GLY N . 10062 1
21 . 1 1 31 31 LYS H H 1 7.23 0.05 . 1 . . . . 11 LYS H . 10062 1
22 . 1 1 31 31 LYS N N 15 122.9 0.5 . 1 . . . . 11 LYS N . 10062 1
23 . 1 1 32 32 GLU H H 1 8.62 0.05 . 1 . . . . 12 GLU H . 10062 1
24 . 1 1 32 32 GLU N N 15 125.0 0.5 . 1 . . . . 12 GLU N . 10062 1
25 . 1 1 33 33 ILE H H 1 9.12 0.05 . 1 . . . . 13 ILE H . 10062 1
26 . 1 1 33 33 ILE N N 15 124.9 0.5 . 1 . . . . 13 ILE N . 10062 1
27 . 1 1 34 34 GLU H H 1 8.68 0.05 . 1 . . . . 14 GLU H . 10062 1
28 . 1 1 34 34 GLU N N 15 127.1 0.5 . 1 . . . . 14 GLU N . 10062 1
29 . 1 1 35 35 ILE H H 1 8.73 0.05 . 1 . . . . 15 ILE H . 10062 1
30 . 1 1 35 35 ILE N N 15 123.3 0.5 . 1 . . . . 15 ILE N . 10062 1
31 . 1 1 36 36 ASP H H 1 8.27 0.05 . 1 . . . . 16 ASP H . 10062 1
32 . 1 1 36 36 ASP N N 15 126.1 0.5 . 1 . . . . 16 ASP N . 10062 1
33 . 1 1 37 37 ILE H H 1 8.92 0.05 . 1 . . . . 17 ILE H . 10062 1
34 . 1 1 37 37 ILE N N 15 118.7 0.5 . 1 . . . . 17 ILE N . 10062 1
35 . 1 1 38 38 GLU H H 1 8.37 0.05 . 1 . . . . 18 GLU H . 10062 1
36 . 1 1 38 38 GLU N N 15 120.0 0.5 . 1 . . . . 18 GLU N . 10062 1
37 . 1 1 40 40 THR H H 1 6.75 0.05 . 1 . . . . 20 THR H . 10062 1
38 . 1 1 40 40 THR N N 15 99.8 0.5 . 1 . . . . 20 THR N . 10062 1
39 . 1 1 41 41 ASP H H 1 7.83 0.05 . 1 . . . . 21 ASP H . 10062 1
40 . 1 1 41 41 ASP N N 15 124.1 0.5 . 1 . . . . 21 ASP N . 10062 1
41 . 1 1 42 42 LYS H H 1 8.52 0.05 . 1 . . . . 22 LYS H . 10062 1
42 . 1 1 42 42 LYS N N 15 120.7 0.5 . 1 . . . . 22 LYS N . 10062 1
43 . 1 1 43 43 VAL H H 1 9.23 0.05 . 1 . . . . 23 VAL H . 10062 1
44 . 1 1 43 43 VAL N N 15 126.6 0.5 . 1 . . . . 23 VAL N . 10062 1
45 . 1 1 44 44 GLU H H 1 8.61 0.05 . 1 . . . . 24 GLU H . 10062 1
46 . 1 1 44 44 GLU N N 15 118.9 0.5 . 1 . . . . 24 GLU N . 10062 1
47 . 1 1 45 45 ARG H H 1 7.44 0.05 . 1 . . . . 25 ARG H . 10062 1
48 . 1 1 45 45 ARG N N 15 119.7 0.5 . 1 . . . . 25 ARG N . 10062 1
49 . 1 1 46 46 ILE H H 1 7.81 0.05 . 1 . . . . 26 ILE H . 10062 1
50 . 1 1 46 46 ILE N N 15 121.3 0.5 . 1 . . . . 26 ILE N . 10062 1
51 . 1 1 47 47 LYS H H 1 7.78 0.05 . 1 . . . . 27 LYS H . 10062 1
52 . 1 1 47 47 LYS N N 15 117.9 0.5 . 1 . . . . 27 LYS N . 10062 1
53 . 1 1 48 48 GLU H H 1 7.84 0.05 . 1 . . . . 28 GLU H . 10062 1
54 . 1 1 48 48 GLU N N 15 121.8 0.5 . 1 . . . . 28 GLU N . 10062 1
55 . 1 1 49 49 ARG H H 1 8.10 0.05 . 1 . . . . 29 ARG H . 10062 1
56 . 1 1 49 49 ARG N N 15 121.3 0.5 . 1 . . . . 29 ARG N . 10062 1
57 . 1 1 50 50 VAL H H 1 8.31 0.05 . 1 . . . . 30 VAL H . 10062 1
58 . 1 1 50 50 VAL N N 15 122.1 0.5 . 1 . . . . 30 VAL N . 10062 1
59 . 1 1 52 52 GLU H H 1 7.95 0.05 . 1 . . . . 32 GLU H . 10062 1
60 . 1 1 52 52 GLU N N 15 120.1 0.5 . 1 . . . . 32 GLU N . 10062 1
61 . 1 1 53 53 LYS H H 1 7.30 0.05 . 1 . . . . 33 LYS H . 10062 1
62 . 1 1 53 53 LYS N N 15 116.0 0.5 . 1 . . . . 33 LYS N . 10062 1
63 . 1 1 54 54 GLU H H 1 8.66 0.05 . 1 . . . . 34 GLU H . 10062 1
64 . 1 1 54 54 GLU N N 15 116.3 0.5 . 1 . . . . 34 GLU N . 10062 1
65 . 1 1 55 55 GLY H H 1 8.64 0.05 . 1 . . . . 35 GLY H . 10062 1
66 . 1 1 55 55 GLY N N 15 109.7 0.5 . 1 . . . . 35 GLY N . 10062 1
67 . 1 1 56 56 ILE H H 1 6.27 0.05 . 1 . . . . 36 ILE H . 10062 1
68 . 1 1 56 56 ILE N N 15 121.1 0.5 . 1 . . . . 36 ILE N . 10062 1
69 . 1 1 59 59 GLN H H 1 8.90 0.05 . 1 . . . . 39 GLN H . 10062 1
70 . 1 1 59 59 GLN N N 15 115.6 0.5 . 1 . . . . 39 GLN N . 10062 1
71 . 1 1 60 60 GLN H H 1 7.92 0.05 . 1 . . . . 40 GLN H . 10062 1
72 . 1 1 60 60 GLN N N 15 117.5 0.5 . 1 . . . . 40 GLN N . 10062 1
73 . 1 1 61 61 GLN H H 1 7.62 0.05 . 1 . . . . 41 GLN H . 10062 1
74 . 1 1 61 61 GLN N N 15 119.1 0.5 . 1 . . . . 41 GLN N . 10062 1
75 . 1 1 62 62 ARG H H 1 8.67 0.05 . 1 . . . . 42 ARG H . 10062 1
76 . 1 1 62 62 ARG N N 15 123.6 0.5 . 1 . . . . 42 ARG N . 10062 1
77 . 1 1 63 63 LEU H H 1 8.49 0.05 . 1 . . . . 43 LEU H . 10062 1
78 . 1 1 63 63 LEU N N 15 124.0 0.5 . 1 . . . . 43 LEU N . 10062 1
79 . 1 1 64 64 ILE H H 1 9.23 0.05 . 1 . . . . 44 ILE H . 10062 1
80 . 1 1 64 64 ILE N N 15 124.6 0.5 . 1 . . . . 44 ILE N . 10062 1
81 . 1 1 65 65 TYR H H 1 8.78 0.05 . 1 . . . . 45 TYR H . 10062 1
82 . 1 1 65 65 TYR N N 15 126.4 0.5 . 1 . . . . 45 TYR N . 10062 1
83 . 1 1 66 66 SER H H 1 9.07 0.05 . 1 . . . . 46 SER H . 10062 1
84 . 1 1 66 66 SER N N 15 126.8 0.5 . 1 . . . . 46 SER N . 10062 1
85 . 1 1 67 67 GLY H H 1 8.38 0.05 . 1 . . . . 47 GLY H . 10062 1
86 . 1 1 67 67 GLY N N 15 104.5 0.5 . 1 . . . . 47 GLY N . 10062 1
87 . 1 1 68 68 LYS H H 1 7.80 0.05 . 1 . . . . 48 LYS H . 10062 1
88 . 1 1 68 68 LYS N N 15 121.9 0.5 . 1 . . . . 48 LYS N . 10062 1
89 . 1 1 69 69 GLN H H 1 8.78 0.05 . 1 . . . . 49 GLN H . 10062 1
90 . 1 1 69 69 GLN N N 15 124.5 0.5 . 1 . . . . 49 GLN N . 10062 1
91 . 1 1 70 70 MET H H 1 8.62 0.05 . 1 . . . . 50 MET H . 10062 1
92 . 1 1 70 70 MET N N 15 126.5 0.5 . 1 . . . . 50 MET N . 10062 1
93 . 1 1 71 71 ASN H H 1 8.60 0.05 . 1 . . . . 51 ASN H . 10062 1
94 . 1 1 71 71 ASN N N 15 123.9 0.5 . 1 . . . . 51 ASN N . 10062 1
95 . 1 1 72 72 ASP H H 1 8.50 0.05 . 1 . . . . 52 ASP H . 10062 1
96 . 1 1 72 72 ASP N N 15 124.3 0.5 . 1 . . . . 52 ASP N . 10062 1
97 . 1 1 73 73 GLU H H 1 8.77 0.05 . 1 . . . . 53 GLU H . 10062 1
98 . 1 1 73 73 GLU N N 15 115.2 0.5 . 1 . . . . 53 GLU N . 10062 1
99 . 1 1 74 74 LYS H H 1 7.56 0.05 . 1 . . . . 54 LYS H . 10062 1
100 . 1 1 74 74 LYS N N 15 121.4 0.5 . 1 . . . . 54 LYS N . 10062 1
101 . 1 1 75 75 THR H H 1 9.19 0.05 . 1 . . . . 55 THR H . 10062 1
102 . 1 1 75 75 THR N N 15 109.5 0.5 . 1 . . . . 55 THR N . 10062 1
103 . 1 1 76 76 ALA H H 1 8.33 0.05 . 1 . . . . 56 ALA H . 10062 1
104 . 1 1 76 76 ALA N N 15 122.2 0.5 . 1 . . . . 56 ALA N . 10062 1
105 . 1 1 77 77 ALA H H 1 8.45 0.05 . 1 . . . . 57 ALA H . 10062 1
106 . 1 1 77 77 ALA N N 15 120.8 0.5 . 1 . . . . 57 ALA N . 10062 1
107 . 1 1 78 78 ASP H H 1 7.93 0.05 . 1 . . . . 58 ASP H . 10062 1
108 . 1 1 78 78 ASP N N 15 121.4 0.5 . 1 . . . . 58 ASP N . 10062 1
109 . 1 1 79 79 TYR H H 1 7.37 0.05 . 1 . . . . 59 TYR H . 10062 1
110 . 1 1 79 79 TYR N N 15 116.9 0.5 . 1 . . . . 59 TYR N . 10062 1
111 . 1 1 80 80 LYS H H 1 8.00 0.05 . 1 . . . . 60 LYS H . 10062 1
112 . 1 1 80 80 LYS N N 15 116.5 0.5 . 1 . . . . 60 LYS N . 10062 1
113 . 1 1 81 81 ILE H H 1 7.11 0.05 . 1 . . . . 61 ILE H . 10062 1
114 . 1 1 81 81 ILE N N 15 119.1 0.5 . 1 . . . . 61 ILE N . 10062 1
115 . 1 1 82 82 LEU H H 1 7.21 0.05 . 1 . . . . 62 LEU H . 10062 1
116 . 1 1 82 82 LEU N N 15 125.8 0.5 . 1 . . . . 62 LEU N . 10062 1
117 . 1 1 83 83 GLY H H 1 8.68 0.05 . 1 . . . . 63 GLY H . 10062 1
118 . 1 1 83 83 GLY N N 15 108.5 0.5 . 1 . . . . 63 GLY N . 10062 1
119 . 1 1 84 84 GLY H H 1 9.27 0.05 . 1 . . . . 64 GLY H . 10062 1
120 . 1 1 84 84 GLY N N 15 114.4 0.5 . 1 . . . . 64 GLY N . 10062 1
121 . 1 1 85 85 SER H H 1 8.13 0.05 . 1 . . . . 65 SER H . 10062 1
122 . 1 1 85 85 SER N N 15 118.6 0.5 . 1 . . . . 65 SER N . 10062 1
123 . 1 1 86 86 VAL H H 1 8.44 0.05 . 1 . . . . 66 VAL H . 10062 1
124 . 1 1 86 86 VAL N N 15 122.1 0.5 . 1 . . . . 66 VAL N . 10062 1
125 . 1 1 87 87 LEU H H 1 9.24 0.05 . 1 . . . . 67 LEU H . 10062 1
126 . 1 1 87 87 LEU N N 15 128.8 0.5 . 1 . . . . 67 LEU N . 10062 1
127 . 1 1 88 88 HIS H H 1 9.14 0.05 . 1 . . . . 68 HIS H . 10062 1
128 . 1 1 88 88 HIS N N 15 120.5 0.5 . 1 . . . . 68 HIS N . 10062 1
129 . 1 1 89 89 LEU H H 1 8.27 0.05 . 1 . . . . 69 LEU H . 10062 1
130 . 1 1 89 89 LEU N N 15 125.3 0.5 . 1 . . . . 69 LEU N . 10062 1
131 . 1 1 90 90 VAL H H 1 9.09 0.05 . 1 . . . . 70 VAL H . 10062 1
132 . 1 1 90 90 VAL N N 15 126.9 0.5 . 1 . . . . 70 VAL N . 10062 1
133 . 1 1 91 91 LEU H H 1 8.18 0.05 . 1 . . . . 71 LEU H . 10062 1
134 . 1 1 91 91 LEU N N 15 124.3 0.5 . 1 . . . . 71 LEU N . 10062 1
135 . 1 1 92 92 ALA H H 1 8.58 0.05 . 1 . . . . 72 ALA H . 10062 1
136 . 1 1 92 92 ALA N N 15 127.7 0.5 . 1 . . . . 72 ALA N . 10062 1
137 . 1 1 93 93 LEU H H 1 8.18 0.05 . 1 . . . . 73 LEU H . 10062 1
138 . 1 1 93 93 LEU N N 15 122.7 0.5 . 1 . . . . 73 LEU N . 10062 1
139 . 1 1 94 94 ARG H H 1 8.39 0.05 . 1 . . . . 74 ARG H . 10062 1
140 . 1 1 94 94 ARG N N 15 122.6 0.5 . 1 . . . . 74 ARG N . 10062 1
141 . 1 1 95 95 GLY H H 1 8.44 0.05 . 1 . . . . 75 GLY H . 10062 1
142 . 1 1 95 95 GLY N N 15 111.9 0.5 . 1 . . . . 75 GLY N . 10062 1
143 . 1 1 96 96 GLY H H 1 7.92 0.05 . 1 . . . . 76 GLY H . 10062 1
144 . 1 1 96 96 GLY N N 15 116.1 0.5 . 1 . . . . 76 GLY N . 10062 1
stop_
save_