Content for NMR-STAR saveframe, "Ub_S65E_backbone_amide_resonances"
save_Ub_S65E_backbone_amide_resonances
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Ub_S65E_backbone_amide_resonances
_Assigned_chem_shift_list.Entry_ID 25708
_Assigned_chem_shift_list.ID 2
_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 '2D 1H-15N HSQC' . . . 25708 2
2 '3D HNCA' . . . 25708 2
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 4 4 MET H H 1 9.1187 0.00021 . 1 . . . . 1 MET H . 25708 2
2 . 1 1 4 4 MET N N 15 118.8774 0.00105 . 1 . . . . 1 MET N . 25708 2
3 . 1 1 5 5 GLN H H 1 8.2576 0.00021 . 1 . . . . 2 GLN H . 25708 2
4 . 1 1 5 5 GLN N N 15 120.1459 0.00105 . 1 . . . . 2 GLN N . 25708 2
5 . 1 1 6 6 ILE H H 1 8.3074 0.00021 . 1 . . . . 3 ILE H . 25708 2
6 . 1 1 6 6 ILE N N 15 114.6492 0.00105 . 1 . . . . 3 ILE N . 25708 2
7 . 1 1 7 7 PHE H H 1 8.5896 0.00021 . 1 . . . . 4 PHE H . 25708 2
8 . 1 1 7 7 PHE N N 15 118.7940 0.00105 . 1 . . . . 4 PHE N . 25708 2
9 . 1 1 8 8 VAL H H 1 9.2631 0.00021 . 1 . . . . 5 VAL H . 25708 2
10 . 1 1 8 8 VAL N N 15 121.0162 0.00105 . 1 . . . . 5 VAL N . 25708 2
11 . 1 1 9 9 LYS H H 1 8.9586 0.00021 . 1 . . . . 6 LYS H . 25708 2
12 . 1 1 9 9 LYS N N 15 128.1541 0.00105 . 1 . . . . 6 LYS N . 25708 2
13 . 1 1 10 10 THR H H 1 8.7580 0.00021 . 1 . . . . 7 THR H . 25708 2
14 . 1 1 10 10 THR N N 15 115.7928 0.00105 . 1 . . . . 7 THR N . 25708 2
15 . 1 1 11 11 LEU H H 1 9.1458 0.00021 . 1 . . . . 8 LEU H . 25708 2
16 . 1 1 11 11 LEU N N 15 121.4008 0.00105 . 1 . . . . 8 LEU N . 25708 2
17 . 1 1 12 12 THR H H 1 7.6580 0.00021 . 1 . . . . 9 THR H . 25708 2
18 . 1 1 12 12 THR N N 15 105.9894 0.00105 . 1 . . . . 9 THR N . 25708 2
19 . 1 1 13 13 GLY H H 1 7.8566 0.00021 . 1 . . . . 10 GLY H . 25708 2
20 . 1 1 13 13 GLY N N 15 109.3840 0.00105 . 1 . . . . 10 GLY N . 25708 2
21 . 1 1 14 14 LYS H H 1 7.2920 0.00021 . 1 . . . . 11 LYS H . 25708 2
22 . 1 1 14 14 LYS N N 15 122.0956 0.00105 . 1 . . . . 11 LYS N . 25708 2
23 . 1 1 15 15 THR H H 1 8.6546 0.00021 . 1 . . . . 12 THR H . 25708 2
24 . 1 1 15 15 THR N N 15 120.7651 0.00105 . 1 . . . . 12 THR N . 25708 2
25 . 1 1 16 16 ILE H H 1 9.5924 0.00021 . 1 . . . . 13 ILE H . 25708 2
26 . 1 1 16 16 ILE N N 15 128.0212 0.00105 . 1 . . . . 13 ILE N . 25708 2
27 . 1 1 17 17 THR H H 1 8.7727 0.00021 . 1 . . . . 14 THR H . 25708 2
28 . 1 1 17 17 THR N N 15 122.1695 0.00105 . 1 . . . . 14 THR N . 25708 2
29 . 1 1 18 18 LEU H H 1 8.8577 0.00021 . 1 . . . . 15 LEU H . 25708 2
30 . 1 1 18 18 LEU N N 15 125.7082 0.00105 . 1 . . . . 15 LEU N . 25708 2
31 . 1 1 19 19 GLU H H 1 8.1757 0.00021 . 1 . . . . 16 GLU H . 25708 2
32 . 1 1 19 19 GLU N N 15 122.1304 0.00105 . 1 . . . . 16 GLU N . 25708 2
33 . 1 1 20 20 VAL H H 1 8.7816 0.00021 . 1 . . . . 17 VAL H . 25708 2
34 . 1 1 20 20 VAL N N 15 116.8720 0.00105 . 1 . . . . 17 VAL N . 25708 2
35 . 1 1 21 21 GLU H H 1 8.5321 0.00021 . 1 . . . . 18 GLU H . 25708 2
36 . 1 1 21 21 GLU N N 15 118.3481 0.00105 . 1 . . . . 18 GLU N . 25708 2
37 . 1 1 22 22 SER H H 1 8.9940 0.00021 . 1 . . . . 19 SER H . 25708 2
38 . 1 1 22 22 SER N N 15 117.6509 0.00105 . 1 . . . . 19 SER N . 25708 2
39 . 1 1 23 23 SER H H 1 7.3154 0.00021 . 1 . . . . 20 SER H . 25708 2
40 . 1 1 23 23 SER N N 15 109.0085 0.00105 . 1 . . . . 20 SER N . 25708 2
41 . 1 1 24 24 ASP H H 1 7.9569 0.00021 . 1 . . . . 21 ASP H . 25708 2
42 . 1 1 24 24 ASP N N 15 123.6627 0.00105 . 1 . . . . 21 ASP N . 25708 2
43 . 1 1 25 25 THR H H 1 7.9770 0.00021 . 1 . . . . 22 THR H . 25708 2
44 . 1 1 25 25 THR N N 15 108.7444 0.00105 . 1 . . . . 22 THR N . 25708 2
45 . 1 1 26 26 ILE H H 1 8.7581 0.00021 . 1 . . . . 23 ILE H . 25708 2
46 . 1 1 26 26 ILE N N 15 121.6834 0.00105 . 1 . . . . 23 ILE N . 25708 2
47 . 1 1 27 27 ASP H H 1 9.4472 0.00021 . 1 . . . . 24 ASP H . 25708 2
48 . 1 1 27 27 ASP N N 15 118.5552 0.00105 . 1 . . . . 24 ASP N . 25708 2
49 . 1 1 28 28 ASN H H 1 8.0538 0.00021 . 1 . . . . 25 ASN H . 25708 2
50 . 1 1 28 28 ASN N N 15 119.7303 0.00105 . 1 . . . . 25 ASN N . 25708 2
51 . 1 1 29 29 VAL H H 1 8.1881 0.00021 . 1 . . . . 26 VAL H . 25708 2
52 . 1 1 29 29 VAL N N 15 122.3122 0.00105 . 1 . . . . 26 VAL N . 25708 2
53 . 1 1 30 30 LYS H H 1 8.5984 0.00021 . 1 . . . . 27 LYS H . 25708 2
54 . 1 1 30 30 LYS N N 15 118.9456 0.00105 . 1 . . . . 27 LYS N . 25708 2
55 . 1 1 31 31 SER H H 1 8.1461 0.00021 . 1 . . . . 28 SER H . 25708 2
56 . 1 1 31 31 SER N N 15 117.5480 0.00105 . 1 . . . . 28 SER N . 25708 2
57 . 1 1 32 32 LYS H H 1 7.9899 0.00021 . 1 . . . . 29 LYS H . 25708 2
58 . 1 1 32 32 LYS N N 15 123.3226 0.00105 . 1 . . . . 29 LYS N . 25708 2
59 . 1 1 33 33 ILE H H 1 8.3468 0.00021 . 1 . . . . 30 ILE H . 25708 2
60 . 1 1 33 33 ILE N N 15 121.3870 0.00105 . 1 . . . . 30 ILE N . 25708 2
61 . 1 1 34 34 GLN H H 1 8.5327 0.00021 . 1 . . . . 31 GLN H . 25708 2
62 . 1 1 34 34 GLN N N 15 123.6687 0.00105 . 1 . . . . 31 GLN N . 25708 2
63 . 1 1 35 35 ASP H H 1 8.0958 0.00021 . 1 . . . . 32 ASP H . 25708 2
64 . 1 1 35 35 ASP N N 15 120.0978 0.00105 . 1 . . . . 32 ASP N . 25708 2
65 . 1 1 36 36 LYS H H 1 7.4693 0.00021 . 1 . . . . 33 LYS H . 25708 2
66 . 1 1 36 36 LYS N N 15 115.8330 0.00105 . 1 . . . . 33 LYS N . 25708 2
67 . 1 1 37 37 GLU H H 1 8.7514 0.00021 . 1 . . . . 34 GLU H . 25708 2
68 . 1 1 37 37 GLU N N 15 114.4344 0.00105 . 1 . . . . 34 GLU N . 25708 2
69 . 1 1 38 38 GLY H H 1 8.5446 0.00021 . 1 . . . . 35 GLY H . 25708 2
70 . 1 1 38 38 GLY N N 15 109.0269 0.00105 . 1 . . . . 35 GLY N . 25708 2
71 . 1 1 39 39 ILE H H 1 6.1716 0.00021 . 1 . . . . 36 ILE H . 25708 2
72 . 1 1 39 39 ILE N N 15 120.4999 0.00105 . 1 . . . . 36 ILE N . 25708 2
73 . 1 1 42 42 ASP H H 1 8.5274 0.00021 . 1 . . . . 39 ASP H . 25708 2
74 . 1 1 42 42 ASP N N 15 113.6168 0.00105 . 1 . . . . 39 ASP N . 25708 2
75 . 1 1 43 43 GLN H H 1 7.8472 0.00021 . 1 . . . . 40 GLN H . 25708 2
76 . 1 1 43 43 GLN N N 15 117.0559 0.00105 . 1 . . . . 40 GLN N . 25708 2
77 . 1 1 44 44 GLN H H 1 7.5180 0.00021 . 1 . . . . 41 GLN H . 25708 2
78 . 1 1 44 44 GLN N N 15 118.1938 0.00105 . 1 . . . . 41 GLN N . 25708 2
79 . 1 1 45 45 ARG H H 1 8.5193 0.00021 . 1 . . . . 42 ARG H . 25708 2
80 . 1 1 45 45 ARG N N 15 123.0498 0.00105 . 1 . . . . 42 ARG N . 25708 2
81 . 1 1 46 46 LEU H H 1 8.7891 0.00021 . 1 . . . . 43 LEU H . 25708 2
82 . 1 1 46 46 LEU N N 15 124.6201 0.00105 . 1 . . . . 43 LEU N . 25708 2
83 . 1 1 47 47 ILE H H 1 9.2479 0.00021 . 1 . . . . 44 ILE H . 25708 2
84 . 1 1 47 47 ILE N N 15 122.8216 0.00105 . 1 . . . . 44 ILE N . 25708 2
85 . 1 1 48 48 PHE H H 1 8.8738 0.00021 . 1 . . . . 45 PHE H . 25708 2
86 . 1 1 48 48 PHE N N 15 125.2687 0.00105 . 1 . . . . 45 PHE N . 25708 2
87 . 1 1 49 49 ALA H H 1 9.0263 0.00021 . 1 . . . . 46 ALA H . 25708 2
88 . 1 1 49 49 ALA N N 15 133.1125 0.00105 . 1 . . . . 46 ALA N . 25708 2
89 . 1 1 50 50 GLY H H 1 8.1182 0.00021 . 1 . . . . 47 GLY H . 25708 2
90 . 1 1 50 50 GLY N N 15 102.5700 0.00105 . 1 . . . . 47 GLY N . 25708 2
91 . 1 1 51 51 LYS H H 1 7.9853 0.00021 . 1 . . . . 48 LYS H . 25708 2
92 . 1 1 51 51 LYS N N 15 122.0079 0.00105 . 1 . . . . 48 LYS N . 25708 2
93 . 1 1 52 52 GLN H H 1 8.6598 0.00021 . 1 . . . . 49 GLN H . 25708 2
94 . 1 1 52 52 GLN N N 15 122.9686 0.00105 . 1 . . . . 49 GLN N . 25708 2
95 . 1 1 53 53 LEU H H 1 8.6344 0.00021 . 1 . . . . 50 LEU H . 25708 2
96 . 1 1 53 53 LEU N N 15 126.1825 0.00105 . 1 . . . . 50 LEU N . 25708 2
97 . 1 1 54 54 GLU H H 1 8.3968 0.00021 . 1 . . . . 51 GLU H . 25708 2
98 . 1 1 54 54 GLU N N 15 123.1476 0.00105 . 1 . . . . 51 GLU N . 25708 2
99 . 1 1 55 55 ASP H H 1 8.1246 0.00021 . 1 . . . . 52 ASP H . 25708 2
100 . 1 1 55 55 ASP N N 15 120.4284 0.00105 . 1 . . . . 52 ASP N . 25708 2
101 . 1 1 56 56 GLY H H 1 9.4787 0.00021 . 1 . . . . 53 GLY H . 25708 2
102 . 1 1 56 56 GLY N N 15 107.1339 0.00105 . 1 . . . . 53 GLY N . 25708 2
103 . 1 1 57 57 ARG H H 1 7.4371 0.00021 . 1 . . . . 54 ARG H . 25708 2
104 . 1 1 57 57 ARG N N 15 119.3165 0.00105 . 1 . . . . 54 ARG N . 25708 2
105 . 1 1 58 58 THR H H 1 8.8952 0.00021 . 1 . . . . 55 THR H . 25708 2
106 . 1 1 58 58 THR N N 15 109.0771 0.00105 . 1 . . . . 55 THR N . 25708 2
107 . 1 1 59 59 LEU H H 1 8.1813 0.00021 . 1 . . . . 56 LEU H . 25708 2
108 . 1 1 59 59 LEU N N 15 118.1635 0.00105 . 1 . . . . 56 LEU N . 25708 2
109 . 1 1 60 60 SER H H 1 8.2420 0.00021 . 1 . . . . 57 SER H . 25708 2
110 . 1 1 60 60 SER N N 15 112.9758 0.00105 . 1 . . . . 57 SER N . 25708 2
111 . 1 1 61 61 ASP H H 1 7.9950 0.00021 . 1 . . . . 58 ASP H . 25708 2
112 . 1 1 61 61 ASP N N 15 124.7312 0.00105 . 1 . . . . 58 ASP N . 25708 2
113 . 1 1 62 62 TYR H H 1 7.2542 0.00021 . 1 . . . . 59 TYR H . 25708 2
114 . 1 1 62 62 TYR N N 15 115.8874 0.00105 . 1 . . . . 59 TYR N . 25708 2
115 . 1 1 63 63 ASN H H 1 8.1700 0.00021 . 1 . . . . 60 ASN H . 25708 2
116 . 1 1 63 63 ASN N N 15 116.3800 0.00105 . 1 . . . . 60 ASN H . 25708 2
117 . 1 1 64 64 ILE H H 1 7.2347 0.00021 . 1 . . . . 61 ILE H . 25708 2
118 . 1 1 64 64 ILE N N 15 119.4246 0.00105 . 1 . . . . 61 ILE N . 25708 2
119 . 1 1 65 65 GLN H H 1 8.4443 0.00021 . 1 . . . . 62 GLN H . 25708 2
120 . 1 1 65 65 GLN N N 15 126.6758 0.00105 . 1 . . . . 62 GLN N . 25708 2
121 . 1 1 66 66 LYS H H 1 7.9283 0.00021 . 1 . . . . 63 LYS H . 25708 2
122 . 1 1 66 66 LYS N N 15 116.2000 0.00105 . 1 . . . . 63 LYS N . 25708 2
123 . 1 1 67 67 GLU H H 1 9.1800 0.00021 . 1 . . . . 64 GLU H . 25708 2
124 . 1 1 67 67 GLU N N 15 113.4922 0.00105 . 1 . . . . 64 GLU N . 25708 2
125 . 1 1 68 68 GLU H H 1 7.4445 0.00021 . 1 . . . . 65 GLU H . 25708 2
126 . 1 1 68 68 GLU N N 15 118.7847 0.00105 . 1 . . . . 65 GLU N . 25708 2
127 . 1 1 69 69 THR H H 1 8.7076 0.00021 . 1 . . . . 66 THR H . 25708 2
128 . 1 1 69 69 THR N N 15 116.2287 0.00105 . 1 . . . . 66 THR N . 25708 2
129 . 1 1 70 70 LEU H H 1 9.3607 0.00021 . 1 . . . . 67 LEU H . 25708 2
130 . 1 1 70 70 LEU N N 15 126.9893 0.00105 . 1 . . . . 67 LEU N . 25708 2
131 . 1 1 71 71 HIS H H 1 9.1369 0.00021 . 1 . . . . 68 HIS H . 25708 2
132 . 1 1 71 71 HIS N N 15 119.7567 0.00105 . 1 . . . . 68 HIS N . 25708 2
133 . 1 1 72 72 LEU H H 1 8.3175 0.00021 . 1 . . . . 69 LEU H . 25708 2
134 . 1 1 72 72 LEU N N 15 123.8834 0.00105 . 1 . . . . 69 LEU N . 25708 2
135 . 1 1 73 73 VAL H H 1 9.2026 0.00021 . 1 . . . . 70 VAL H . 25708 2
136 . 1 1 73 73 VAL N N 15 126.8945 0.00105 . 1 . . . . 70 VAL N . 25708 2
137 . 1 1 74 74 LEU H H 1 8.1363 0.00021 . 1 . . . . 71 LEU H . 25708 2
138 . 1 1 74 74 LEU N N 15 123.1982 0.00105 . 1 . . . . 71 LEU N . 25708 2
139 . 1 1 75 75 ARG H H 1 8.6194 0.00021 . 1 . . . . 72 ARG H . 25708 2
140 . 1 1 75 75 ARG N N 15 123.7129 0.00105 . 1 . . . . 72 ARG N . 25708 2
141 . 1 1 76 76 LEU H H 1 8.3786 0.00021 . 1 . . . . 73 LEU H . 25708 2
142 . 1 1 76 76 LEU N N 15 124.6252 0.00105 . 1 . . . . 73 LEU N . 25708 2
143 . 1 1 77 77 ARG H H 1 8.4548 0.00021 . 1 . . . . 74 ARG H . 25708 2
144 . 1 1 77 77 ARG N N 15 122.0872 0.00105 . 1 . . . . 74 ARG N . 25708 2
145 . 1 1 78 78 GLY H H 1 8.5010 0.00021 . 1 . . . . 75 GLY H . 25708 2
146 . 1 1 78 78 GLY N N 15 111.1474 0.00105 . 1 . . . . 75 GLY N . 25708 2
147 . 1 1 79 79 GLY H H 1 7.9670 0.00021 . 1 . . . . 76 GLY H . 25708 2
148 . 1 1 79 79 GLY N N 15 115.1956 0.00105 . 1 . . . . 76 GLY N . 25708 2
stop_
save_