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 50948
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name "1H, 15N, CA, CB and C' chemical shift of Nb-SUMO1"
_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' . . . 50948 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 . . 50948 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 21 21 MET H H 1 9.205 0.00 . . . . . . . 1 MET H . 50948 1
2 . 1 . 1 21 21 MET N N 15 120.707 0.00 . . . . . . . 1 MET N . 50948 1
3 . 1 . 1 22 22 LEU H H 1 8.495 0.00 . . . . . . . 2 LEU H . 50948 1
4 . 1 . 1 22 22 LEU N N 15 124.112 0.00 . . . . . . . 2 LEU N . 50948 1
5 . 1 . 1 23 23 ILE H H 1 8.981 0.00 . . . . . . . 3 ILE H . 50948 1
6 . 1 . 1 23 23 ILE N N 15 120.637 0.00 . . . . . . . 3 ILE N . 50948 1
7 . 1 . 1 24 24 LYS H H 1 8.508 0.00 . . . . . . . 4 LYS H . 50948 1
8 . 1 . 1 24 24 LYS N N 15 118.387 0.00 . . . . . . . 4 LYS N . 50948 1
9 . 1 . 1 25 25 VAL H H 1 9.025 0.00 . . . . . . . 5 VAL H . 50948 1
10 . 1 . 1 25 25 VAL N N 15 121.619 0.00 . . . . . . . 5 VAL N . 50948 1
11 . 1 . 1 26 26 LYS H H 1 9.074 0.00 . . . . . . . 6 LYS H . 50948 1
12 . 1 . 1 26 26 LYS N N 15 128.273 0.00 . . . . . . . 6 LYS N . 50948 1
13 . 1 . 1 27 27 THR H H 1 8.847 0.00 . . . . . . . 7 THR H . 50948 1
14 . 1 . 1 27 27 THR N N 15 116.719 0.00 . . . . . . . 7 THR N . 50948 1
15 . 1 . 1 28 28 LEU H H 1 9.130 0.00 . . . . . . . 8 LEU H . 50948 1
16 . 1 . 1 28 28 LEU N N 15 121.134 0.00 . . . . . . . 8 LEU N . 50948 1
17 . 1 . 1 29 29 THR H H 1 7.666 0.00 . . . . . . . 9 THR H . 50948 1
18 . 1 . 1 29 29 THR N N 15 107.055 0.00 . . . . . . . 9 THR N . 50948 1
19 . 1 . 1 30 30 GLY H H 1 7.914 0.00 . . . . . . . 10 GLY H . 50948 1
20 . 1 . 1 30 30 GLY N N 15 109.842 0.00 . . . . . . . 10 GLY N . 50948 1
21 . 1 . 1 31 31 LYS H H 1 7.206 0.00 . . . . . . . 11 LYS H . 50948 1
22 . 1 . 1 31 31 LYS N N 15 121.967 0.00 . . . . . . . 11 LYS N . 50948 1
23 . 1 . 1 32 32 GLU H H 1 8.609 0.00 . . . . . . . 12 GLU H . 50948 1
24 . 1 . 1 32 32 GLU N N 15 124.105 0.00 . . . . . . . 12 GLU N . 50948 1
25 . 1 . 1 33 33 ILE H H 1 9.165 0.00 . . . . . . . 13 ILE H . 50948 1
26 . 1 . 1 33 33 ILE N N 15 124.354 0.00 . . . . . . . 13 ILE N . 50948 1
27 . 1 . 1 34 34 GLU H H 1 8.671 0.00 . . . . . . . 14 GLU H . 50948 1
28 . 1 . 1 34 34 GLU N N 15 126.145 0.00 . . . . . . . 14 GLU N . 50948 1
29 . 1 . 1 35 35 ILE H H 1 8.704 0.00 . . . . . . . 15 ILE H . 50948 1
30 . 1 . 1 35 35 ILE N N 15 122.087 0.00 . . . . . . . 15 ILE N . 50948 1
31 . 1 . 1 36 36 ASP H H 1 8.342 0.00 . . . . . . . 16 ASP H . 50948 1
32 . 1 . 1 36 36 ASP N N 15 124.301 0.00 . . . . . . . 16 ASP N . 50948 1
33 . 1 . 1 37 37 ILE H H 1 8.881 0.00 . . . . . . . 17 ILE H . 50948 1
34 . 1 . 1 37 37 ILE N N 15 116.857 0.00 . . . . . . . 17 ILE N . 50948 1
35 . 1 . 1 38 38 GLU H H 1 8.391 0.00 . . . . . . . 18 GLU H . 50948 1
36 . 1 . 1 38 38 GLU N N 15 119.589 0.00 . . . . . . . 18 GLU N . 50948 1
37 . 1 . 1 40 40 THR H H 1 6.729 0.00 . . . . . . . 20 THR H . 50948 1
38 . 1 . 1 40 40 THR N N 15 98.669 0.00 . . . . . . . 20 THR N . 50948 1
39 . 1 . 1 41 41 ASP H H 1 7.815 0.00 . . . . . . . 21 ASP H . 50948 1
40 . 1 . 1 41 41 ASP N N 15 123.175 0.00 . . . . . . . 21 ASP N . 50948 1
41 . 1 . 1 42 42 LYS H H 1 8.548 0.00 . . . . . . . 22 LYS H . 50948 1
42 . 1 . 1 42 42 LYS N N 15 119.765 0.00 . . . . . . . 22 LYS N . 50948 1
43 . 1 . 1 43 43 VAL H H 1 9.221 0.00 . . . . . . . 23 VAL H . 50948 1
44 . 1 . 1 43 43 VAL N N 15 125.673 0.00 . . . . . . . 23 VAL N . 50948 1
45 . 1 . 1 44 44 GLU H H 1 8.615 0.00 . . . . . . . 24 GLU H . 50948 1
46 . 1 . 1 44 44 GLU N N 15 117.799 0.00 . . . . . . . 24 GLU N . 50948 1
47 . 1 . 1 45 45 ARG H H 1 7.403 0.00 . . . . . . . 25 ARG H . 50948 1
48 . 1 . 1 45 45 ARG N N 15 119.177 0.00 . . . . . . . 25 ARG N . 50948 1
49 . 1 . 1 46 46 ILE H H 1 7.814 0.00 . . . . . . . 26 ILE H . 50948 1
50 . 1 . 1 46 46 ILE N N 15 120.458 0.00 . . . . . . . 26 ILE N . 50948 1
51 . 1 . 1 47 47 LYS H H 1 7.767 0.00 . . . . . . . 27 LYS H . 50948 1
52 . 1 . 1 47 47 LYS N N 15 116.813 0.00 . . . . . . . 27 LYS N . 50948 1
53 . 1 . 1 48 48 GLU H H 1 7.763 0.00 . . . . . . . 28 GLU H . 50948 1
54 . 1 . 1 48 48 GLU N N 15 120.736 0.00 . . . . . . . 28 GLU N . 50948 1
55 . 1 . 1 49 49 ARG H H 1 8.105 0.00 . . . . . . . 29 ARG H . 50948 1
56 . 1 . 1 49 49 ARG N N 15 120.253 0.00 . . . . . . . 29 ARG N . 50948 1
57 . 1 . 1 50 50 VAL H H 1 8.284 0.00 . . . . . . . 30 VAL H . 50948 1
58 . 1 . 1 50 50 VAL N N 15 121.073 0.00 . . . . . . . 30 VAL N . 50948 1
59 . 1 . 1 52 52 GLU H H 1 7.961 0.00 . . . . . . . 32 GLU H . 50948 1
60 . 1 . 1 52 52 GLU N N 15 119.370 0.00 . . . . . . . 32 GLU N . 50948 1
61 . 1 . 1 53 53 LYS H H 1 7.305 0.00 . . . . . . . 33 LYS H . 50948 1
62 . 1 . 1 53 53 LYS N N 15 115.115 0.00 . . . . . . . 33 LYS N . 50948 1
63 . 1 . 1 54 54 GLU H H 1 8.648 0.00 . . . . . . . 34 GLU H . 50948 1
64 . 1 . 1 54 54 GLU N N 15 115.529 0.00 . . . . . . . 34 GLU N . 50948 1
65 . 1 . 1 55 55 GLY H H 1 8.605 0.00 . . . . . . . 35 GLY H . 50948 1
66 . 1 . 1 55 55 GLY N N 15 108.881 0.00 . . . . . . . 35 GLY N . 50948 1
67 . 1 . 1 56 56 ILE H H 1 6.288 0.00 . . . . . . . 36 ILE H . 50948 1
68 . 1 . 1 56 56 ILE N N 15 120.414 0.00 . . . . . . . 36 ILE N . 50948 1
69 . 1 . 1 59 59 GLN H H 1 8.834 0.00 . . . . . . . 39 GLN H . 50948 1
70 . 1 . 1 59 59 GLN N N 15 114.154 0.00 . . . . . . . 39 GLN N . 50948 1
71 . 1 . 1 60 60 GLU H H 1 7.925 0.00 . . . . . . . 40 GLU H . 50948 1
72 . 1 . 1 60 60 GLU N N 15 117.744 0.00 . . . . . . . 40 GLU N . 50948 1
73 . 1 . 1 62 62 ARG H H 1 8.591 0.00 . . . . . . . 42 ARG H . 50948 1
74 . 1 . 1 62 62 ARG N N 15 122.554 0.00 . . . . . . . 42 ARG N . 50948 1
75 . 1 . 1 63 63 LEU H H 1 8.462 0.00 . . . . . . . 43 LEU H . 50948 1
76 . 1 . 1 63 63 LEU N N 15 123.020 0.00 . . . . . . . 43 LEU N . 50948 1
77 . 1 . 1 64 64 ILE H H 1 9.266 0.00 . . . . . . . 44 ILE H . 50948 1
78 . 1 . 1 64 64 ILE N N 15 123.454 0.00 . . . . . . . 44 ILE N . 50948 1
79 . 1 . 1 65 65 TYR H H 1 8.746 0.00 . . . . . . . 45 TYR H . 50948 1
80 . 1 . 1 65 65 TYR N N 15 124.917 0.00 . . . . . . . 45 TYR N . 50948 1
81 . 1 . 1 67 67 GLY H H 1 8.353 0.00 . . . . . . . 47 GLY H . 50948 1
82 . 1 . 1 67 67 GLY N N 15 103.521 0.00 . . . . . . . 47 GLY N . 50948 1
83 . 1 . 1 68 68 LYS H H 1 7.783 0.00 . . . . . . . 48 LYS H . 50948 1
84 . 1 . 1 68 68 LYS N N 15 121.157 0.00 . . . . . . . 48 LYS N . 50948 1
85 . 1 . 1 69 69 GLN H H 1 8.799 0.00 . . . . . . . 49 GLN H . 50948 1
86 . 1 . 1 69 69 GLN N N 15 123.295 0.00 . . . . . . . 49 GLN N . 50948 1
87 . 1 . 1 70 70 MET H H 1 8.602 0.00 . . . . . . . 50 MET H . 50948 1
88 . 1 . 1 70 70 MET N N 15 125.497 0.00 . . . . . . . 50 MET N . 50948 1
89 . 1 . 1 71 71 ASN H H 1 8.644 0.00 . . . . . . . 51 ASN H . 50948 1
90 . 1 . 1 71 71 ASN N N 15 123.063 0.00 . . . . . . . 51 ASN N . 50948 1
91 . 1 . 1 72 72 ASP H H 1 8.494 0.00 . . . . . . . 52 ASP H . 50948 1
92 . 1 . 1 72 72 ASP N N 15 123.468 0.00 . . . . . . . 52 ASP N . 50948 1
93 . 1 . 1 73 73 GLU H H 1 8.748 0.00 . . . . . . . 53 GLU H . 50948 1
94 . 1 . 1 73 73 GLU N N 15 114.067 0.00 . . . . . . . 53 GLU N . 50948 1
95 . 1 . 1 74 74 LYS H H 1 7.553 0.00 . . . . . . . 54 LYS H . 50948 1
96 . 1 . 1 74 74 LYS N N 15 120.428 0.00 . . . . . . . 54 LYS N . 50948 1
97 . 1 . 1 75 75 THR H H 1 9.166 0.00 . . . . . . . 55 THR H . 50948 1
98 . 1 . 1 75 75 THR N N 15 108.474 0.00 . . . . . . . 55 THR N . 50948 1
99 . 1 . 1 76 76 ALA H H 1 8.325 0.00 . . . . . . . 56 ALA H . 50948 1
100 . 1 . 1 76 76 ALA N N 15 121.170 0.00 . . . . . . . 56 ALA N . 50948 1
101 . 1 . 1 77 77 ALA H H 1 8.462 0.00 . . . . . . . 57 ALA H . 50948 1
102 . 1 . 1 77 77 ALA N N 15 119.804 0.00 . . . . . . . 57 ALA N . 50948 1
103 . 1 . 1 78 78 ASP H H 1 7.921 0.00 . . . . . . . 58 ASP H . 50948 1
104 . 1 . 1 78 78 ASP N N 15 120.518 0.00 . . . . . . . 58 ASP N . 50948 1
105 . 1 . 1 79 79 TYR H H 1 7.351 0.00 . . . . . . . 59 TYR H . 50948 1
106 . 1 . 1 79 79 TYR N N 15 116.021 0.00 . . . . . . . 59 TYR N . 50948 1
107 . 1 . 1 80 80 LYS H H 1 7.978 0.00 . . . . . . . 60 LYS H . 50948 1
108 . 1 . 1 80 80 LYS N N 15 115.433 0.00 . . . . . . . 60 LYS N . 50948 1
109 . 1 . 1 81 81 ILE H H 1 7.106 0.00 . . . . . . . 61 ILE H . 50948 1
110 . 1 . 1 81 81 ILE N N 15 118.237 0.00 . . . . . . . 61 ILE N . 50948 1
111 . 1 . 1 82 82 LEU H H 1 7.542 0.00 . . . . . . . 62 LEU H . 50948 1
112 . 1 . 1 82 82 LEU N N 15 125.586 0.00 . . . . . . . 62 LEU N . 50948 1
113 . 1 . 1 83 83 GLY H H 1 8.677 0.00 . . . . . . . 63 GLY H . 50948 1
114 . 1 . 1 83 83 GLY N N 15 107.566 0.00 . . . . . . . 63 GLY N . 50948 1
115 . 1 . 1 84 84 GLY H H 1 9.284 0.00 . . . . . . . 64 GLY H . 50948 1
116 . 1 . 1 84 84 GLY N N 15 113.593 0.00 . . . . . . . 64 GLY N . 50948 1
117 . 1 . 1 85 85 SER H H 1 8.117 0.00 . . . . . . . 65 SER H . 50948 1
118 . 1 . 1 85 85 SER N N 15 117.751 0.00 . . . . . . . 65 SER N . 50948 1
119 . 1 . 1 86 86 VAL H H 1 8.423 0.00 . . . . . . . 66 VAL H . 50948 1
120 . 1 . 1 86 86 VAL N N 15 121.245 0.00 . . . . . . . 66 VAL N . 50948 1
121 . 1 . 1 87 87 LEU H H 1 9.226 0.00 . . . . . . . 67 LEU H . 50948 1
122 . 1 . 1 87 87 LEU N N 15 128.037 0.00 . . . . . . . 67 LEU N . 50948 1
123 . 1 . 1 88 88 HIS H H 1 9.089 0.00 . . . . . . . 68 HIS H . 50948 1
124 . 1 . 1 88 88 HIS N N 15 119.878 0.00 . . . . . . . 68 HIS N . 50948 1
125 . 1 . 1 89 89 LEU H H 1 8.225 0.00 . . . . . . . 69 LEU H . 50948 1
126 . 1 . 1 89 89 LEU N N 15 123.975 0.00 . . . . . . . 69 LEU N . 50948 1
127 . 1 . 1 91 91 LEU H H 1 8.139 0.00 . . . . . . . 71 LEU H . 50948 1
128 . 1 . 1 91 91 LEU N N 15 122.878 0.00 . . . . . . . 71 LEU N . 50948 1
129 . 1 . 1 92 92 ALA H H 1 8.527 0.00 . . . . . . . 72 ALA H . 50948 1
130 . 1 . 1 92 92 ALA N N 15 126.223 0.00 . . . . . . . 72 ALA N . 50948 1
131 . 1 . 1 93 93 LEU H H 1 8.216 0.00 . . . . . . . 73 LEU H . 50948 1
132 . 1 . 1 93 93 LEU N N 15 121.625 0.00 . . . . . . . 73 LEU N . 50948 1
133 . 1 . 1 94 94 ARG H H 1 8.534 0.00 . . . . . . . 74 ARG H . 50948 1
134 . 1 . 1 94 94 ARG N N 15 122.775 0.00 . . . . . . . 74 ARG N . 50948 1
135 . 1 . 1 95 95 GLY H H 1 8.498 0.00 . . . . . . . 75 GLY H . 50948 1
136 . 1 . 1 95 95 GLY N N 15 111.521 0.00 . . . . . . . 75 GLY N . 50948 1
137 . 1 . 1 96 96 GLY H H 1 7.931 0.00 . . . . . . . 76 GLY H . 50948 1
138 . 1 . 1 96 96 GLY N N 15 115.197 0.00 . . . . . . . 76 GLY N . 50948 1
stop_
save_