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 25296
_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 .
_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 1H-15N chemical shifts for Hha C18I mutant based on BMRB entry 5166'
_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
3 '2D 1H-15N HSQC' . . . 25296 1
4 '3D 1H-15N NOESY' . . . 25296 1
5 '3D 1H-15N TOCSY' . . . 25296 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 1 1 GLU H H 1 8.417 0.020 . 1 . . . . . 3 GLU H . 25296 1
2 . 1 1 1 1 GLU N N 15 122.711 0.3 . 1 . . . . . 3 GLU N . 25296 1
3 . 1 1 2 2 LYS H H 1 8.099 0.020 . 1 . . . . . 4 LYS H . 25296 1
4 . 1 1 2 2 LYS N N 15 122.518 0.3 . 1 . . . . . 4 LYS N . 25296 1
5 . 1 1 3 3 LEU H H 1 8.511 0.020 . 1 . . . . A 6 LEU H . 25296 1
6 . 1 1 3 3 LEU N N 15 123.422 0.3 . 1 . . . . A 6 LEU N . 25296 1
7 . 1 1 4 4 THR H H 1 9.008 0.020 . 1 . . . . A 7 THR H . 25296 1
8 . 1 1 4 4 THR N N 15 112.417 0.3 . 1 . . . . A 7 THR N . 25296 1
9 . 1 1 5 5 LYS H H 1 9.084 0.020 . 1 . . . . A 8 LYS H . 25296 1
10 . 1 1 5 5 LYS N N 15 121.105 0.3 . 1 . . . . A 8 LYS N . 25296 1
11 . 1 1 6 6 THR H H 1 7.971 0.020 . 1 . . . . A 9 THR H . 25296 1
12 . 1 1 6 6 THR N N 15 113.324 0.3 . 1 . . . . A 9 THR N . 25296 1
13 . 1 1 7 7 ASP H H 1 7.522 0.020 . 1 . . . . A 10 ASP H . 25296 1
14 . 1 1 7 7 ASP N N 15 121.834 0.3 . 1 . . . . A 10 ASP N . 25296 1
15 . 1 1 8 8 TYR H H 1 7.864 0.020 . 1 . . . . A 11 TYR H . 25296 1
16 . 1 1 8 8 TYR N N 15 116.789 0.3 . 1 . . . . A 11 TYR N . 25296 1
17 . 1 1 9 9 LEU H H 1 9.006 0.020 . 1 . . . . A 12 LEU H . 25296 1
18 . 1 1 9 9 LEU N N 15 121.549 0.3 . 1 . . . . A 12 LEU N . 25296 1
19 . 1 1 10 10 MET H H 1 8.294 0.020 . 1 . . . . A 13 MET H . 25296 1
20 . 1 1 10 10 MET N N 15 116.111 0.3 . 1 . . . . A 13 MET N . 25296 1
21 . 1 1 11 11 ARG H H 1 7.175 0.020 . 1 . . . . A 14 ARG H . 25296 1
22 . 1 1 11 11 ARG N N 15 117.417 0.3 . 1 . . . . A 14 ARG N . 25296 1
23 . 1 1 12 12 LEU H H 1 8.505 0.020 . 1 . . . . A 15 LEU H . 25296 1
24 . 1 1 12 12 LEU N N 15 119.519 0.3 . 1 . . . . A 15 LEU N . 25296 1
25 . 1 1 13 13 ARG H H 1 8.412 0.020 . 1 . . . . A 16 ARG H . 25296 1
26 . 1 1 13 13 ARG N N 15 121.725 0.3 . 1 . . . . A 16 ARG N . 25296 1
27 . 1 1 14 14 ARG H H 1 7.273 0.020 . 1 . . . . A 17 ARG H . 25296 1
28 . 1 1 14 14 ARG N N 15 115.267 0.3 . 1 . . . . A 17 ARG N . 25296 1
29 . 1 1 15 15 CYS H H 1 7.681 0.020 . 1 . . . . A 18 CYS H . 25296 1
30 . 1 1 15 15 CYS N N 15 120.960 0.3 . 1 . . . . A 18 CYS N . 25296 1
31 . 1 1 17 17 THR H H 1 7.165 0.020 . 1 . . . . A 20 THR H . 25296 1
32 . 1 1 17 17 THR N N 15 106.710 0.3 . 1 . . . . A 20 THR N . 25296 1
33 . 1 1 18 18 ILE H H 1 9.111 0.020 . 1 . . . . A 21 ILE H . 25296 1
34 . 1 1 18 18 ILE N N 15 124.640 0.3 . 1 . . . . A 21 ILE N . 25296 1
35 . 1 1 19 19 ASP H H 1 8.587 0.020 . 1 . . . . A 22 ASP H . 25296 1
36 . 1 1 19 19 ASP N N 15 118.648 0.3 . 1 . . . . A 22 ASP N . 25296 1
37 . 1 1 20 20 THR H H 1 7.610 0.020 . 1 . . . . A 23 THR H . 25296 1
38 . 1 1 20 20 THR N N 15 115.236 0.3 . 1 . . . . A 23 THR N . 25296 1
39 . 1 1 21 21 LEU H H 1 7.923 0.020 . 1 . . . . A 24 LEU H . 25296 1
40 . 1 1 21 21 LEU N N 15 124.130 0.3 . 1 . . . . A 24 LEU N . 25296 1
41 . 1 1 22 22 GLU H H 1 8.807 0.020 . 1 . . . . A 25 GLU H . 25296 1
42 . 1 1 22 22 GLU N N 15 117.370 0.3 . 1 . . . . A 25 GLU N . 25296 1
43 . 1 1 23 23 ARG H H 1 7.543 0.020 . 1 . . . . A 26 ARG H . 25296 1
44 . 1 1 23 23 ARG N N 15 119.314 0.3 . 1 . . . . A 26 ARG N . 25296 1
45 . 1 1 24 24 VAL H H 1 8.293 0.020 . 1 . . . . A 27 VAL H . 25296 1
46 . 1 1 24 24 VAL N N 15 122.593 0.3 . 1 . . . . A 27 VAL N . 25296 1
47 . 1 1 25 25 ILE H H 1 8.827 0.020 . 1 . . . . A 28 ILE H . 25296 1
48 . 1 1 25 25 ILE N N 15 123.569 0.3 . 1 . . . . A 28 ILE N . 25296 1
49 . 1 1 26 26 GLU H H 1 7.776 0.020 . 1 . . . . A 29 GLU H . 25296 1
50 . 1 1 26 26 GLU N N 15 118.032 0.3 . 1 . . . . A 29 GLU N . 25296 1
51 . 1 1 27 27 LYS H H 1 7.661 0.020 . 1 . . . . A 30 LYS H . 25296 1
52 . 1 1 27 27 LYS N N 15 116.536 0.3 . 1 . . . . A 30 LYS N . 25296 1
53 . 1 1 28 28 ASN H H 1 7.882 0.020 . 1 . . . . A 31 ASN H . 25296 1
54 . 1 1 28 28 ASN N N 15 117.098 0.3 . 1 . . . . A 31 ASN N . 25296 1
55 . 1 1 29 29 LYS H H 1 8.172 0.020 . 1 . . . . A 32 LYS H . 25296 1
56 . 1 1 29 29 LYS N N 15 119.676 0.3 . 1 . . . . A 32 LYS N . 25296 1
57 . 1 1 30 30 TYR H H 1 7.006 0.020 . 1 . . . . A 33 TYR H . 25296 1
58 . 1 1 30 30 TYR N N 15 114.106 0.3 . 1 . . . . A 33 TYR N . 25296 1
59 . 1 1 31 31 GLU H H 1 7.453 0.020 . 1 . . . . A 34 GLU H . 25296 1
60 . 1 1 31 31 GLU N N 15 117.370 0.3 . 1 . . . . A 34 GLU N . 25296 1
61 . 1 1 32 32 LEU H H 1 7.500 0.020 . 1 . . . . A 35 LEU H . 25296 1
62 . 1 1 32 32 LEU N N 15 118.834 0.3 . 1 . . . . A 35 LEU N . 25296 1
63 . 1 1 33 33 SER H H 1 8.623 0.020 . 1 . . . . A 36 SER H . 25296 1
64 . 1 1 33 33 SER N N 15 116.159 0.3 . 1 . . . . A 36 SER N . 25296 1
65 . 1 1 34 34 ASP H H 1 8.838 0.020 . 1 . . . . A 37 ASP H . 25296 1
66 . 1 1 34 34 ASP N N 15 120.825 0.3 . 1 . . . . A 37 ASP N . 25296 1
67 . 1 1 35 35 ASN H H 1 8.669 0.020 . 1 . . . . A 38 ASN H . 25296 1
68 . 1 1 35 35 ASN HD21 H 1 7.689 0.020 . 1 . . . . A 38 ASN HD21 . 25296 1
69 . 1 1 35 35 ASN HD22 H 1 7.004 0.020 . 1 . . . . A 38 ASN HD22 . 25296 1
70 . 1 1 35 35 ASN N N 15 117.661 0.3 . 1 . . . . A 38 ASN N . 25296 1
71 . 1 1 35 35 ASN ND2 N 15 113.378 0.3 . 1 . . . . A 38 ASN ND2 . 25296 1
72 . 1 1 36 36 GLU H H 1 7.603 0.020 . 1 . . . . A 39 GLU H . 25296 1
73 . 1 1 36 36 GLU N N 15 120.404 0.3 . 1 . . . . A 39 GLU N . 25296 1
74 . 1 1 37 37 LEU H H 1 8.584 0.020 . 1 . . . . A 40 LEU H . 25296 1
75 . 1 1 37 37 LEU N N 15 120.350 0.3 . 1 . . . . A 40 LEU N . 25296 1
76 . 1 1 38 38 ALA H H 1 7.491 0.020 . 1 . . . . A 41 ALA H . 25296 1
77 . 1 1 38 38 ALA N N 15 118.587 0.3 . 1 . . . . A 41 ALA N . 25296 1
78 . 1 1 39 39 VAL H H 1 7.269 0.020 . 1 . . . . A 42 VAL H . 25296 1
79 . 1 1 39 39 VAL N N 15 118.763 0.3 . 1 . . . . A 42 VAL N . 25296 1
80 . 1 1 40 40 PHE H H 1 8.478 0.020 . 1 . . . . A 43 PHE H . 25296 1
81 . 1 1 40 40 PHE N N 15 123.354 0.3 . 1 . . . . A 43 PHE N . 25296 1
82 . 1 1 41 41 TYR H H 1 9.357 0.020 . 1 . . . . A 44 TYR H . 25296 1
83 . 1 1 41 41 TYR N N 15 118.850 0.3 . 1 . . . . A 44 TYR N . 25296 1
84 . 1 1 42 42 SER H H 1 7.507 0.020 . 1 . . . . A 45 SER H . 25296 1
85 . 1 1 42 42 SER N N 15 114.529 0.3 . 1 . . . . A 45 SER N . 25296 1
86 . 1 1 43 43 ALA H H 1 7.514 0.020 . 1 . . . . A 46 ALA H . 25296 1
87 . 1 1 43 43 ALA N N 15 125.846 0.3 . 1 . . . . A 46 ALA N . 25296 1
88 . 1 1 44 44 ALA H H 1 8.787 0.020 . 1 . . . . A 47 ALA H . 25296 1
89 . 1 1 44 44 ALA N N 15 123.097 0.3 . 1 . . . . A 47 ALA N . 25296 1
90 . 1 1 45 45 ASP H H 1 8.688 0.020 . 1 . . . . A 48 ASP H . 25296 1
91 . 1 1 45 45 ASP N N 15 119.891 0.3 . 1 . . . . A 48 ASP N . 25296 1
92 . 1 1 46 46 HIS H H 1 7.219 0.020 . 1 . . . . A 49 HIS H . 25296 1
93 . 1 1 46 46 HIS N N 15 119.869 0.3 . 1 . . . . A 49 HIS N . 25296 1
94 . 1 1 47 47 ARG H H 1 8.800 0.020 . 1 . . . . A 50 ARG H . 25296 1
95 . 1 1 47 47 ARG N N 15 118.614 0.3 . 1 . . . . A 50 ARG N . 25296 1
96 . 1 1 48 48 LEU H H 1 8.875 0.020 . 1 . . . . A 51 LEU H . 25296 1
97 . 1 1 48 48 LEU N N 15 121.642 0.3 . 1 . . . . A 51 LEU N . 25296 1
98 . 1 1 49 49 ALA H H 1 8.041 0.020 . 1 . . . . A 52 ALA H . 25296 1
99 . 1 1 49 49 ALA N N 15 124.864 0.3 . 1 . . . . A 52 ALA N . 25296 1
100 . 1 1 50 50 GLU H H 1 7.965 0.020 . 1 . . . . A 53 GLU H . 25296 1
101 . 1 1 50 50 GLU N N 15 117.347 0.3 . 1 . . . . A 53 GLU N . 25296 1
102 . 1 1 51 51 LEU H H 1 8.739 0.020 . 1 . . . . A 54 LEU H . 25296 1
103 . 1 1 51 51 LEU N N 15 118.288 0.3 . 1 . . . . A 54 LEU N . 25296 1
104 . 1 1 52 52 THR H H 1 8.268 0.020 . 1 . . . . A 55 THR H . 25296 1
105 . 1 1 52 52 THR N N 15 116.900 0.3 . 1 . . . . A 55 THR N . 25296 1
106 . 1 1 53 53 MET H H 1 7.839 0.020 . 1 . . . . A 56 MET H . 25296 1
107 . 1 1 53 53 MET N N 15 116.084 0.3 . 1 . . . . A 56 MET N . 25296 1
108 . 1 1 54 54 ASN H H 1 8.099 0.020 . 1 . . . . A 57 ASN H . 25296 1
109 . 1 1 54 54 ASN N N 15 118.384 0.3 . 1 . . . . A 57 ASN N . 25296 1
110 . 1 1 55 55 LYS H H 1 7.962 0.020 . 1 . . . . A 58 LYS H . 25296 1
111 . 1 1 55 55 LYS N N 15 117.541 0.3 . 1 . . . . A 58 LYS N . 25296 1
112 . 1 1 56 56 LEU H H 1 7.552 0.020 . 1 . . . . A 59 LEU H . 25296 1
113 . 1 1 56 56 LEU N N 15 117.548 0.3 . 1 . . . . A 59 LEU N . 25296 1
114 . 1 1 57 57 TYR H H 1 9.840 0.020 . 1 . . . . A 60 TYR H . 25296 1
115 . 1 1 57 57 TYR N N 15 120.559 0.3 . 1 . . . . A 60 TYR N . 25296 1
116 . 1 1 59 59 LYS H H 1 7.683 0.020 . 1 . . . . A 62 LYS H . 25296 1
117 . 1 1 59 59 LYS N N 15 118.741 0.3 . 1 . . . . A 62 LYS N . 25296 1
118 . 1 1 60 60 ILE H H 1 8.832 0.020 . 1 . . . . A 63 ILE H . 25296 1
119 . 1 1 60 60 ILE N N 15 127.142 0.3 . 1 . . . . A 63 ILE N . 25296 1
120 . 1 1 64 64 VAL H H 1 7.215 0.020 . 1 . . . . A 67 VAL H . 25296 1
121 . 1 1 64 64 VAL N N 15 123.569 0.3 . 1 . . . . A 67 VAL N . 25296 1
122 . 1 1 65 65 TRP H H 1 7.166 0.020 . 1 . . . . A 68 TRP H . 25296 1
123 . 1 1 65 65 TRP HE1 H 1 9.959 0.020 . 1 . . . . A 68 TRP HE1 . 25296 1
124 . 1 1 65 65 TRP N N 15 118.947 0.3 . 1 . . . . A 68 TRP N . 25296 1
125 . 1 1 65 65 TRP NE1 N 15 128.802 0.3 . 1 . . . . A 68 TRP NE1 . 25296 1
126 . 1 1 66 66 LYS H H 1 7.848 0.020 . 1 . . . . A 69 LYS H . 25296 1
127 . 1 1 66 66 LYS N N 15 117.130 0.3 . 1 . . . . A 69 LYS N . 25296 1
128 . 1 1 67 67 PHE H H 1 7.541 0.020 . 1 . . . . A 70 PHE H . 25296 1
129 . 1 1 67 67 PHE N N 15 118.929 0.3 . 1 . . . . A 70 PHE N . 25296 1
130 . 1 1 68 68 ILE H H 1 8.030 0.020 . 1 . . . . A 71 ILE H . 25296 1
131 . 1 1 68 68 ILE N N 15 117.502 0.3 . 1 . . . . A 71 ILE N . 25296 1
132 . 1 1 69 69 ARG H H 1 8.306 0.020 . 1 . . . . A 72 ARG H . 25296 1
133 . 1 1 69 69 ARG N N 15 118.864 0.3 . 1 . . . . A 72 ARG N . 25296 1
stop_
save_