Content for NMR-STAR saveframe, "chemical_shifts_OMIPF3_pH6"
save_chemical_shifts_OMIPF3_pH6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shifts_OMIPF3_pH6
_Assigned_chem_shift_list.Entry_ID 5519
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 '15N T1' 1 $Sample_1 . 5519 1
2 '15N T2' 1 $Sample_1 . 5519 1
3 '1H,15N NOE' 1 $Sample_1 . 5519 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 2 2 ALA H H 1 8.653 0.05 . 1 . . . . . . . . . 5519 1
2 . 1 1 2 2 ALA C C 13 176.91 0.1 . 1 . . . . . . . . . 5519 1
3 . 1 1 2 2 ALA N N 15 128.226 0.1 . 1 . . . . . . . . . 5519 1
4 . 1 1 3 3 ALA H H 1 8.432 0.05 . 1 . . . . . . . . . 5519 1
5 . 1 1 3 3 ALA C C 13 177.62 0.1 . 1 . . . . . . . . . 5519 1
6 . 1 1 3 3 ALA N N 15 125.708 0.1 . 1 . . . . . . . . . 5519 1
7 . 1 1 4 4 VAL H H 1 8.169 0.05 . 1 . . . . . . . . . 5519 1
8 . 1 1 4 4 VAL C C 13 175.18 0.1 . 1 . . . . . . . . . 5519 1
9 . 1 1 4 4 VAL N N 15 120.104 0.1 . 1 . . . . . . . . . 5519 1
10 . 1 1 5 5 SER H H 1 8.269 0.05 . 1 . . . . . . . . . 5519 1
11 . 1 1 5 5 SER C C 13 173.33 0.1 . 1 . . . . . . . . . 5519 1
12 . 1 1 5 5 SER N N 15 119.564 0.1 . 1 . . . . . . . . . 5519 1
13 . 1 1 6 6 VAL H H 1 8.329 0.05 . 1 . . . . . . . . . 5519 1
14 . 1 1 6 6 VAL C C 13 174.00 0.1 . 1 . . . . . . . . . 5519 1
15 . 1 1 6 6 VAL N N 15 121.573 0.1 . 1 . . . . . . . . . 5519 1
16 . 1 1 7 7 ASP H H 1 8.61 0.05 . 1 . . . . . . . . . 5519 1
17 . 1 1 7 7 ASP C C 13 177.05 0.1 . 1 . . . . . . . . . 5519 1
18 . 1 1 7 7 ASP N N 15 126.029 0.1 . 1 . . . . . . . . . 5519 1
19 . 1 1 8 8 CYS H H 1 8.948 0.05 . 1 . . . . . . . . . 5519 1
20 . 1 1 8 8 CYS C C 13 176.97 0.1 . 1 . . . . . . . . . 5519 1
21 . 1 1 8 8 CYS N N 15 127.069 0.1 . 1 . . . . . . . . . 5519 1
22 . 1 1 9 9 SER H H 1 8.751 0.05 . 1 . . . . . . . . . 5519 1
23 . 1 1 9 9 SER C C 13 175.79 0.1 . 1 . . . . . . . . . 5519 1
24 . 1 1 9 9 SER N N 15 120.664 0.1 . 1 . . . . . . . . . 5519 1
25 . 1 1 10 10 GLU H H 1 8.847 0.05 . 1 . . . . . . . . . 5519 1
26 . 1 1 10 10 GLU C C 13 174.13 0.1 . 1 . . . . . . . . . 5519 1
27 . 1 1 10 10 GLU N N 15 120.816 0.1 . 1 . . . . . . . . . 5519 1
28 . 1 1 11 11 TYR H H 1 7.525 0.05 . 1 . . . . . . . . . 5519 1
29 . 1 1 11 11 TYR N N 15 120.072 0.1 . 1 . . . . . . . . . 5519 1
30 . 1 1 12 12 PRO C C 13 175.84 0.1 . 1 . . . . . . . . . 5519 1
31 . 1 1 13 13 LYS H H 1 9.315 0.05 . 1 . . . . . . . . . 5519 1
32 . 1 1 13 13 LYS N N 15 121.984 0.1 . 1 . . . . . . . . . 5519 1
33 . 1 1 14 14 PRO C C 13 175.69 0.1 . 1 . . . . . . . . . 5519 1
34 . 1 1 15 15 ALA H H 1 7.487 0.05 . 1 . . . . . . . . . 5519 1
35 . 1 1 15 15 ALA C C 13 176.01 0.1 . 1 . . . . . . . . . 5519 1
36 . 1 1 15 15 ALA N N 15 119.796 0.1 . 1 . . . . . . . . . 5519 1
37 . 1 1 16 16 CYS H H 1 8.635 0.05 . 1 . . . . . . . . . 5519 1
38 . 1 1 16 16 CYS C C 13 175.65 0.1 . 1 . . . . . . . . . 5519 1
39 . 1 1 16 16 CYS N N 15 119.445 0.1 . 1 . . . . . . . . . 5519 1
40 . 1 1 17 17 THR H H 1 8.108 0.05 . 1 . . . . . . . . . 5519 1
41 . 1 1 17 17 THR C C 13 174.85 0.1 . 1 . . . . . . . . . 5519 1
42 . 1 1 17 17 THR N N 15 113.87 0.1 . 1 . . . . . . . . . 5519 1
43 . 1 1 18 18 LEU H H 1 8.433 0.05 . 1 . . . . . . . . . 5519 1
44 . 1 1 18 18 LEU C C 13 177.21 0.1 . 1 . . . . . . . . . 5519 1
45 . 1 1 18 18 LEU N N 15 120.654 0.1 . 1 . . . . . . . . . 5519 1
46 . 1 1 19 19 GLU H H 1 8.191 0.05 . 1 . . . . . . . . . 5519 1
47 . 1 1 19 19 GLU C C 13 175.83 0.1 . 1 . . . . . . . . . 5519 1
48 . 1 1 19 19 GLU N N 15 123.148 0.1 . 1 . . . . . . . . . 5519 1
49 . 1 1 20 20 HIS H H 1 9.092 0.05 . 1 . . . . . . . . . 5519 1
50 . 1 1 20 20 HIS C C 13 174.29 0.1 . 1 . . . . . . . . . 5519 1
51 . 1 1 20 20 HIS N N 15 127.04 0.1 . 1 . . . . . . . . . 5519 1
52 . 1 1 21 21 ARG H H 1 8.678 0.05 . 1 . . . . . . . . . 5519 1
53 . 1 1 21 21 ARG N N 15 129.166 0.1 . 1 . . . . . . . . . 5519 1
54 . 1 1 22 22 PRO C C 13 176.61 0.1 . 1 . . . . . . . . . 5519 1
55 . 1 1 23 23 LEU H H 1 8.581 0.05 . 1 . . . . . . . . . 5519 1
56 . 1 1 23 23 LEU C C 13 173.77 0.1 . 1 . . . . . . . . . 5519 1
57 . 1 1 23 23 LEU N N 15 121.261 0.1 . 1 . . . . . . . . . 5519 1
58 . 1 1 24 24 CYS H H 1 8.148 0.05 . 1 . . . . . . . . . 5519 1
59 . 1 1 24 24 CYS C C 13 175.64 0.1 . 1 . . . . . . . . . 5519 1
60 . 1 1 24 24 CYS N N 15 121.642 0.1 . 1 . . . . . . . . . 5519 1
61 . 1 1 25 25 GLY H H 1 9.419 0.05 . 1 . . . . . . . . . 5519 1
62 . 1 1 25 25 GLY C C 13 174.88 0.1 . 1 . . . . . . . . . 5519 1
63 . 1 1 25 25 GLY N N 15 117.033 0.1 . 1 . . . . . . . . . 5519 1
64 . 1 1 26 26 SER H H 1 9.382 0.05 . 1 . . . . . . . . . 5519 1
65 . 1 1 26 26 SER C C 13 173.88 0.1 . 1 . . . . . . . . . 5519 1
66 . 1 1 26 26 SER N N 15 119.41 0.1 . 1 . . . . . . . . . 5519 1
67 . 1 1 27 27 ASP H H 1 8.43 0.05 . 1 . . . . . . . . . 5519 1
68 . 1 1 27 27 ASP C C 13 176.27 0.1 . 1 . . . . . . . . . 5519 1
69 . 1 1 27 27 ASP N N 15 122.632 0.1 . 1 . . . . . . . . . 5519 1
70 . 1 1 28 28 ASN H H 1 8.637 0.05 . 1 . . . . . . . . . 5519 1
71 . 1 1 28 28 ASN C C 13 173.93 0.1 . 1 . . . . . . . . . 5519 1
72 . 1 1 28 28 ASN N N 15 116.801 0.1 . 1 . . . . . . . . . 5519 1
73 . 1 1 29 29 LYS H H 1 7.865 0.05 . 1 . . . . . . . . . 5519 1
74 . 1 1 29 29 LYS C C 13 174.71 0.1 . 1 . . . . . . . . . 5519 1
75 . 1 1 29 29 LYS N N 15 120.35 0.1 . 1 . . . . . . . . . 5519 1
76 . 1 1 30 30 THR H H 1 8.236 0.05 . 1 . . . . . . . . . 5519 1
77 . 1 1 30 30 THR C C 13 174.80 0.1 . 1 . . . . . . . . . 5519 1
78 . 1 1 30 30 THR N N 15 121.918 0.1 . 1 . . . . . . . . . 5519 1
79 . 1 1 31 31 TYR H H 1 9.704 0.05 . 1 . . . . . . . . . 5519 1
80 . 1 1 31 31 TYR C C 13 177.11 0.1 . 1 . . . . . . . . . 5519 1
81 . 1 1 31 31 TYR N N 15 130.761 0.1 . 1 . . . . . . . . . 5519 1
82 . 1 1 32 32 GLY H H 1 9.156 0.05 . 1 . . . . . . . . . 5519 1
83 . 1 1 32 32 GLY C C 13 172.55 0.1 . 1 . . . . . . . . . 5519 1
84 . 1 1 32 32 GLY N N 15 110.807 0.1 . 1 . . . . . . . . . 5519 1
85 . 1 1 33 33 ASN H H 1 7.513 0.05 . 1 . . . . . . . . . 5519 1
86 . 1 1 33 33 ASN C C 13 175.76 0.1 . 1 . . . . . . . . . 5519 1
87 . 1 1 33 33 ASN N N 15 109.186 0.1 . 1 . . . . . . . . . 5519 1
88 . 1 1 34 34 LYS H H 1 8.971 0.05 . 1 . . . . . . . . . 5519 1
89 . 1 1 34 34 LYS C C 13 176.01 0.1 . 1 . . . . . . . . . 5519 1
90 . 1 1 34 34 LYS N N 15 119.953 0.1 . 1 . . . . . . . . . 5519 1
91 . 1 1 35 35 CYS H H 1 8.292 0.05 . 1 . . . . . . . . . 5519 1
92 . 1 1 35 35 CYS C C 13 175.83 0.1 . 1 . . . . . . . . . 5519 1
93 . 1 1 35 35 CYS N N 15 122.478 0.1 . 1 . . . . . . . . . 5519 1
94 . 1 1 36 36 ASN H H 1 8.329 0.05 . 1 . . . . . . . . . 5519 1
95 . 1 1 36 36 ASN C C 13 178.51 0.1 . 1 . . . . . . . . . 5519 1
96 . 1 1 36 36 ASN N N 15 119.474 0.1 . 1 . . . . . . . . . 5519 1
97 . 1 1 37 37 PHE H H 1 8.312 0.05 . 1 . . . . . . . . . 5519 1
98 . 1 1 37 37 PHE C C 13 175.66 0.1 . 1 . . . . . . . . . 5519 1
99 . 1 1 37 37 PHE N N 15 120.768 0.1 . 1 . . . . . . . . . 5519 1
100 . 1 1 38 38 CYS H H 1 9.211 0.05 . 1 . . . . . . . . . 5519 1
101 . 1 1 38 38 CYS C C 13 177.58 0.1 . 1 . . . . . . . . . 5519 1
102 . 1 1 38 38 CYS N N 15 118.428 0.1 . 1 . . . . . . . . . 5519 1
103 . 1 1 39 39 ASN H H 1 8.152 0.05 . 1 . . . . . . . . . 5519 1
104 . 1 1 39 39 ASN C C 13 177.97 0.1 . 1 . . . . . . . . . 5519 1
105 . 1 1 39 39 ASN N N 15 120.771 0.1 . 1 . . . . . . . . . 5519 1
106 . 1 1 40 40 ALA H H 1 7.245 0.05 . 1 . . . . . . . . . 5519 1
107 . 1 1 40 40 ALA C C 13 181.08 0.1 . 1 . . . . . . . . . 5519 1
108 . 1 1 40 40 ALA N N 15 125.123 0.1 . 1 . . . . . . . . . 5519 1
109 . 1 1 41 41 VAL H H 1 8.555 0.05 . 1 . . . . . . . . . 5519 1
110 . 1 1 41 41 VAL C C 13 181.40 0.1 . 1 . . . . . . . . . 5519 1
111 . 1 1 41 41 VAL N N 15 125.076 0.1 . 1 . . . . . . . . . 5519 1
112 . 1 1 42 42 VAL H H 1 8.016 0.05 . 1 . . . . . . . . . 5519 1
113 . 1 1 42 42 VAL C C 13 179.38 0.1 . 1 . . . . . . . . . 5519 1
114 . 1 1 42 42 VAL N N 15 121.387 0.1 . 1 . . . . . . . . . 5519 1
115 . 1 1 43 43 GLU H H 1 7.717 0.05 . 1 . . . . . . . . . 5519 1
116 . 1 1 43 43 GLU C C 13 177.04 0.1 . 1 . . . . . . . . . 5519 1
117 . 1 1 43 43 GLU N N 15 122.16 0.1 . 1 . . . . . . . . . 5519 1
118 . 1 1 44 44 SER H H 1 7.838 0.05 . 1 . . . . . . . . . 5519 1
119 . 1 1 44 44 SER C C 13 175.59 0.1 . 1 . . . . . . . . . 5519 1
120 . 1 1 44 44 SER N N 15 114.585 0.1 . 1 . . . . . . . . . 5519 1
121 . 1 1 45 45 ASN H H 1 8.478 0.05 . 1 . . . . . . . . . 5519 1
122 . 1 1 45 45 ASN C C 13 175.59 0.1 . 1 . . . . . . . . . 5519 1
123 . 1 1 45 45 ASN N N 15 121.981 0.1 . 1 . . . . . . . . . 5519 1
124 . 1 1 46 46 GLY H H 1 8.085 0.05 . 1 . . . . . . . . . 5519 1
125 . 1 1 46 46 GLY C C 13 175.00 0.1 . 1 . . . . . . . . . 5519 1
126 . 1 1 46 46 GLY N N 15 104.565 0.1 . 1 . . . . . . . . . 5519 1
127 . 1 1 47 47 THR H H 1 7.601 0.05 . 1 . . . . . . . . . 5519 1
128 . 1 1 47 47 THR C C 13 174.64 0.1 . 1 . . . . . . . . . 5519 1
129 . 1 1 47 47 THR N N 15 112.175 0.1 . 1 . . . . . . . . . 5519 1
130 . 1 1 48 48 LEU H H 1 7.681 0.05 . 1 . . . . . . . . . 5519 1
131 . 1 1 48 48 LEU C C 13 174.58 0.1 . 1 . . . . . . . . . 5519 1
132 . 1 1 48 48 LEU N N 15 126.258 0.1 . 1 . . . . . . . . . 5519 1
133 . 1 1 49 49 THR H H 1 8.56 0.05 . 1 . . . . . . . . . 5519 1
134 . 1 1 49 49 THR C C 13 173.34 0.1 . 1 . . . . . . . . . 5519 1
135 . 1 1 49 49 THR N N 15 117.157 0.1 . 1 . . . . . . . . . 5519 1
136 . 1 1 50 50 LEU H H 1 8.773 0.05 . 1 . . . . . . . . . 5519 1
137 . 1 1 50 50 LEU C C 13 176.54 0.1 . 1 . . . . . . . . . 5519 1
138 . 1 1 50 50 LEU N N 15 123.383 0.1 . 1 . . . . . . . . . 5519 1
139 . 1 1 51 51 SER H H 1 8.907 0.05 . 1 . . . . . . . . . 5519 1
140 . 1 1 51 51 SER C C 13 175.14 0.1 . 1 . . . . . . . . . 5519 1
141 . 1 1 51 51 SER N N 15 124.111 0.1 . 1 . . . . . . . . . 5519 1
142 . 1 1 52 52 HIS H H 1 7.274 0.05 . 1 . . . . . . . . . 5519 1
143 . 1 1 52 52 HIS C C 13 173.13 0.1 . 1 . . . . . . . . . 5519 1
144 . 1 1 52 52 HIS N N 15 109.137 0.1 . 1 . . . . . . . . . 5519 1
145 . 1 1 53 53 PHE H H 1 9.123 0.05 . 1 . . . . . . . . . 5519 1
146 . 1 1 53 53 PHE C C 13 178.11 0.1 . 1 . . . . . . . . . 5519 1
147 . 1 1 53 53 PHE N N 15 121.204 0.1 . 1 . . . . . . . . . 5519 1
148 . 1 1 54 54 GLY H H 1 8.276 0.05 . 1 . . . . . . . . . 5519 1
149 . 1 1 54 54 GLY C C 13 170.56 0.1 . 1 . . . . . . . . . 5519 1
150 . 1 1 54 54 GLY N N 15 115.508 0.1 . 1 . . . . . . . . . 5519 1
151 . 1 1 55 55 LYS H H 1 7.98 0.05 . 1 . . . . . . . . . 5519 1
152 . 1 1 55 55 LYS C C 13 177.65 0.1 . 1 . . . . . . . . . 5519 1
153 . 1 1 55 55 LYS N N 15 114.461 0.1 . 1 . . . . . . . . . 5519 1
154 . 1 1 56 56 CYS H H 1 8.267 0.05 . 1 . . . . . . . . . 5519 1
155 . 1 1 56 56 CYS N N 15 125.67 0.1 . 1 . . . . . . . . . 5519 1
stop_
save_