Content for NMR-STAR saveframe, "SH3AD20_L_shift_list"
save_SH3AD20_L_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode SH3AD20_L_shift_list
_Assigned_chem_shift_list.Entry_ID 27821
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $all_samples_conditions
_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' . . . 27821 1
2 '3D HNCA' . . . 27821 1
3 '3D HN(CO)CA' . . . 27821 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 5 5 LYS CA C 13 55.990 0.004 . 1 . . . . . 1 LYS CA . 27821 1
2 . 1 1 6 6 VAL H H 1 7.991 0.001 . 1 . . . . . 2 VAL H . 27821 1
3 . 1 1 6 6 VAL CA C 13 61.792 0.017 . 1 . . . . . 2 VAL CA . 27821 1
4 . 1 1 6 6 VAL N N 15 121.275 0.025 . 1 . . . . . 2 VAL N . 27821 1
5 . 1 1 7 7 VAL H H 1 8.856 0.000 . 1 . . . . . 3 VAL H . 27821 1
6 . 1 1 7 7 VAL CA C 13 60.253 0.015 . 1 . . . . . 3 VAL CA . 27821 1
7 . 1 1 7 7 VAL N N 15 123.160 0.012 . 1 . . . . . 3 VAL N . 27821 1
8 . 1 1 8 8 TYR H H 1 8.910 0.002 . 1 . . . . . 4 TYR H . 27821 1
9 . 1 1 8 8 TYR CA C 13 57.854 0.036 . 1 . . . . . 4 TYR CA . 27821 1
10 . 1 1 8 8 TYR N N 15 121.729 0.012 . 1 . . . . . 4 TYR N . 27821 1
11 . 1 1 9 9 TYR H H 1 9.306 0.001 . 1 . . . . . 5 TYR H . 27821 1
12 . 1 1 9 9 TYR CA C 13 56.199 0.003 . 1 . . . . . 5 TYR CA . 27821 1
13 . 1 1 9 9 TYR N N 15 121.926 0.007 . 1 . . . . . 5 TYR N . 27821 1
14 . 1 1 10 10 ARG H H 1 9.489 0.000 . 1 . . . . . 6 ARG H . 27821 1
15 . 1 1 10 10 ARG CA C 13 53.385 0.013 . 1 . . . . . 6 ARG CA . 27821 1
16 . 1 1 10 10 ARG N N 15 120.995 0.007 . 1 . . . . . 6 ARG N . 27821 1
17 . 1 1 11 11 ALA H H 1 9.342 0.001 . 1 . . . . . 7 ALA H . 27821 1
18 . 1 1 11 11 ALA CA C 13 52.857 0.043 . 1 . . . . . 7 ALA CA . 27821 1
19 . 1 1 11 11 ALA N N 15 128.886 0.008 . 1 . . . . . 7 ALA N . 27821 1
20 . 1 1 12 12 LEU H H 1 9.626 0.001 . 1 . . . . . 8 LEU H . 27821 1
21 . 1 1 12 12 LEU CA C 13 55.140 0.014 . 1 . . . . . 8 LEU CA . 27821 1
22 . 1 1 12 12 LEU N N 15 123.696 0.011 . 1 . . . . . 8 LEU N . 27821 1
23 . 1 1 13 13 TYR H H 1 7.312 0.001 . 1 . . . . . 9 TYR H . 27821 1
24 . 1 1 13 13 TYR CA C 13 53.990 0.000 . 1 . . . . . 9 TYR CA . 27821 1
25 . 1 1 13 13 TYR N N 15 116.270 0.005 . 1 . . . . . 9 TYR N . 27821 1
26 . 1 1 14 14 PRO CA C 13 62.147 0.011 . 1 . . . . . 10 PRO CA . 27821 1
27 . 1 1 15 15 PHE H H 1 8.713 0.003 . 1 . . . . . 11 PHE H . 27821 1
28 . 1 1 15 15 PHE CA C 13 57.791 0.003 . 1 . . . . . 11 PHE CA . 27821 1
29 . 1 1 15 15 PHE N N 15 122.051 0.017 . 1 . . . . . 11 PHE N . 27821 1
30 . 1 1 16 16 GLU H H 1 7.598 0.002 . 1 . . . . . 12 GLU H . 27821 1
31 . 1 1 16 16 GLU CA C 13 54.261 0.026 . 1 . . . . . 12 GLU CA . 27821 1
32 . 1 1 16 16 GLU N N 15 127.042 0.024 . 1 . . . . . 12 GLU N . 27821 1
33 . 1 1 17 17 SER H H 1 8.189 0.002 . 1 . . . . . 13 SER H . 27821 1
34 . 1 1 17 17 SER CA C 13 58.829 0.039 . 1 . . . . . 13 SER CA . 27821 1
35 . 1 1 17 17 SER N N 15 117.688 0.046 . 1 . . . . . 13 SER N . 27821 1
36 . 1 1 18 18 ARG H H 1 8.941 0.000 . 1 . . . . . 14 ARG H . 27821 1
37 . 1 1 18 18 ARG CA C 13 55.691 0.038 . 1 . . . . . 14 ARG CA . 27821 1
38 . 1 1 18 18 ARG N N 15 124.414 0.025 . 1 . . . . . 14 ARG N . 27821 1
39 . 1 1 19 19 SER H H 1 7.796 0.001 . 1 . . . . . 15 SER H . 27821 1
40 . 1 1 19 19 SER CA C 13 56.739 0.000 . 1 . . . . . 15 SER CA . 27821 1
41 . 1 1 19 19 SER N N 15 112.036 0.007 . 1 . . . . . 15 SER N . 27821 1
42 . 1 1 20 20 HIS CA C 13 58.812 0.013 . 1 . . . . . 16 HIS CA . 27821 1
43 . 1 1 21 21 ASP H H 1 7.802 0.002 . 1 . . . . . 17 ASP H . 27821 1
44 . 1 1 21 21 ASP CA C 13 52.914 0.032 . 1 . . . . . 17 ASP CA . 27821 1
45 . 1 1 21 21 ASP N N 15 116.508 0.008 . 1 . . . . . 17 ASP N . 27821 1
46 . 1 1 22 22 GLU H H 1 7.629 0.002 . 1 . . . . . 18 GLU H . 27821 1
47 . 1 1 22 22 GLU CA C 13 54.754 0.043 . 1 . . . . . 18 GLU CA . 27821 1
48 . 1 1 22 22 GLU N N 15 118.718 0.010 . 1 . . . . . 18 GLU N . 27821 1
49 . 1 1 23 23 ILE H H 1 8.426 0.001 . 1 . . . . . 19 ILE H . 27821 1
50 . 1 1 23 23 ILE CA C 13 59.654 0.002 . 1 . . . . . 19 ILE CA . 27821 1
51 . 1 1 23 23 ILE N N 15 116.404 0.026 . 1 . . . . . 19 ILE N . 27821 1
52 . 1 1 24 24 THR H H 1 7.930 0.001 . 1 . . . . . 20 THR H . 27821 1
53 . 1 1 24 24 THR CA C 13 61.786 0.017 . 1 . . . . . 20 THR CA . 27821 1
54 . 1 1 24 24 THR N N 15 118.360 0.006 . 1 . . . . . 20 THR N . 27821 1
55 . 1 1 25 25 ILE H H 1 9.149 0.001 . 1 . . . . . 21 ILE H . 27821 1
56 . 1 1 25 25 ILE CA C 13 59.300 0.014 . 1 . . . . . 21 ILE CA . 27821 1
57 . 1 1 25 25 ILE N N 15 119.726 0.064 . 1 . . . . . 21 ILE N . 27821 1
58 . 1 1 26 26 GLN H H 1 9.233 0.001 . 1 . . . . . 22 GLN H . 27821 1
59 . 1 1 26 26 GLN CA C 13 52.072 0.000 . 1 . . . . . 22 GLN CA . 27821 1
60 . 1 1 26 26 GLN N N 15 122.422 0.006 . 1 . . . . . 22 GLN N . 27821 1
61 . 1 1 27 27 PRO CA C 13 63.990 0.006 . 1 . . . . . 23 PRO CA . 27821 1
62 . 1 1 28 28 GLY H H 1 8.810 0.001 . 1 . . . . . 24 GLY H . 27821 1
63 . 1 1 28 28 GLY CA C 13 44.867 0.027 . 1 . . . . . 24 GLY CA . 27821 1
64 . 1 1 28 28 GLY N N 15 113.484 0.014 . 1 . . . . . 24 GLY N . 27821 1
65 . 1 1 29 29 ASP H H 1 8.348 0.003 . 1 . . . . . 25 ASP H . 27821 1
66 . 1 1 29 29 ASP CA C 13 56.102 0.031 . 1 . . . . . 25 ASP CA . 27821 1
67 . 1 1 29 29 ASP N N 15 122.120 0.056 . 1 . . . . . 25 ASP N . 27821 1
68 . 1 1 30 30 ILE H H 1 8.272 0.001 . 1 . . . . . 26 ILE H . 27821 1
69 . 1 1 30 30 ILE CA C 13 59.336 0.010 . 1 . . . . . 26 ILE CA . 27821 1
70 . 1 1 30 30 ILE N N 15 121.425 0.022 . 1 . . . . . 26 ILE N . 27821 1
71 . 1 1 31 31 VAL H H 1 9.512 0.001 . 1 . . . . . 27 VAL H . 27821 1
72 . 1 1 31 31 VAL CA C 13 61.289 0.004 . 1 . . . . . 27 VAL CA . 27821 1
73 . 1 1 31 31 VAL N N 15 128.521 0.008 . 1 . . . . . 27 VAL N . 27821 1
74 . 1 1 32 32 MET H H 1 8.153 0.002 . 1 . . . . . 28 MET H . 27821 1
75 . 1 1 32 32 MET CA C 13 55.771 0.003 . 1 . . . . . 28 MET CA . 27821 1
76 . 1 1 32 32 MET N N 15 126.959 0.008 . 1 . . . . . 28 MET N . 27821 1
77 . 1 1 33 33 VAL H H 1 9.298 0.001 . 1 . . . . . 34 VAL H . 27821 1
78 . 1 1 33 33 VAL CA C 13 62.058 0.009 . 1 . . . . . 34 VAL CA . 27821 1
79 . 1 1 33 33 VAL N N 15 129.599 0.023 . 1 . . . . . 34 VAL N . 27821 1
80 . 1 1 34 34 ASP H H 1 8.113 0.002 . 1 . . . . . 35 ASP H . 27821 1
81 . 1 1 34 34 ASP CA C 13 51.912 0.022 . 1 . . . . . 35 ASP CA . 27821 1
82 . 1 1 34 34 ASP N N 15 124.900 0.035 . 1 . . . . . 35 ASP N . 27821 1
83 . 1 1 35 35 GLU H H 1 9.231 0.000 . 1 . . . . . 36 GLU H . 27821 1
84 . 1 1 35 35 GLU CA C 13 58.391 0.011 . 1 . . . . . 36 GLU CA . 27821 1
85 . 1 1 35 35 GLU N N 15 125.857 0.021 . 1 . . . . . 36 GLU N . 27821 1
86 . 1 1 36 36 SER H H 1 8.741 0.001 . 1 . . . . . 37 SER H . 27821 1
87 . 1 1 36 36 SER CA C 13 59.893 0.001 . 1 . . . . . 37 SER CA . 27821 1
88 . 1 1 36 36 SER N N 15 114.695 0.004 . 1 . . . . . 37 SER N . 27821 1
89 . 1 1 37 37 GLN H H 1 7.295 0.001 . 1 . . . . . 38 GLN H . 27821 1
90 . 1 1 37 37 GLN CA C 13 55.192 0.040 . 1 . . . . . 38 GLN CA . 27821 1
91 . 1 1 37 37 GLN N N 15 122.028 0.017 . 1 . . . . . 38 GLN N . 27821 1
92 . 1 1 38 38 THR H H 1 8.395 0.001 . 1 . . . . . 39 THR H . 27821 1
93 . 1 1 38 38 THR CA C 13 61.887 0.017 . 1 . . . . . 39 THR CA . 27821 1
94 . 1 1 38 38 THR N N 15 117.605 0.011 . 1 . . . . . 39 THR N . 27821 1
95 . 1 1 39 39 GLY H H 1 8.613 0.000 . 1 . . . . . 40 GLY H . 27821 1
96 . 1 1 39 39 GLY CA C 13 45.049 0.014 . 1 . . . . . 40 GLY CA . 27821 1
97 . 1 1 39 39 GLY N N 15 112.918 0.005 . 1 . . . . . 40 GLY N . 27821 1
98 . 1 1 40 40 GLU H H 1 7.862 0.001 . 1 . . . . . 41 GLU H . 27821 1
99 . 1 1 40 40 GLU CA C 13 53.997 0.000 . 1 . . . . . 41 GLU CA . 27821 1
100 . 1 1 40 40 GLU N N 15 123.496 0.040 . 1 . . . . . 41 GLU N . 27821 1
101 . 1 1 41 41 PRO CA C 13 64.451 0.027 . 1 . . . . . 42 PRO CA . 27821 1
102 . 1 1 42 42 GLY H H 1 8.730 0.003 . 1 . . . . . 43 GLY H . 27821 1
103 . 1 1 42 42 GLY CA C 13 45.118 0.069 . 1 . . . . . 43 GLY CA . 27821 1
104 . 1 1 42 42 GLY N N 15 110.890 0.012 . 1 . . . . . 43 GLY N . 27821 1
105 . 1 1 43 43 TRP H H 1 8.158 0.002 . 1 . . . . . 44 TRP H . 27821 1
106 . 1 1 43 43 TRP CA C 13 56.886 0.032 . 1 . . . . . 44 TRP CA . 27821 1
107 . 1 1 43 43 TRP N N 15 122.209 0.009 . 1 . . . . . 44 TRP N . 27821 1
108 . 1 1 44 44 LEU H H 1 8.765 0.000 . 1 . . . . . 45 LEU H . 27821 1
109 . 1 1 44 44 LEU CA C 13 52.820 0.006 . 1 . . . . . 45 LEU CA . 27821 1
110 . 1 1 44 44 LEU N N 15 122.734 0.031 . 1 . . . . . 45 LEU N . 27821 1
111 . 1 1 45 45 GLY H H 1 8.955 0.000 . 1 . . . . . 46 GLY H . 27821 1
112 . 1 1 45 45 GLY CA C 13 44.510 0.015 . 1 . . . . . 46 GLY CA . 27821 1
113 . 1 1 45 45 GLY N N 15 109.703 0.012 . 1 . . . . . 46 GLY N . 27821 1
114 . 1 1 46 46 GLY H H 1 8.852 0.001 . 1 . . . . . 47 GLY H . 27821 1
115 . 1 1 46 46 GLY CA C 13 45.649 0.026 . 1 . . . . . 47 GLY CA . 27821 1
116 . 1 1 46 46 GLY N N 15 110.657 0.004 . 1 . . . . . 47 GLY N . 27821 1
117 . 1 1 47 47 GLU H H 1 8.533 0.000 . 1 . . . . . 48 GLU H . 27821 1
118 . 1 1 47 47 GLU CA C 13 54.702 0.002 . 1 . . . . . 48 GLU CA . 27821 1
119 . 1 1 47 47 GLU N N 15 119.265 0.011 . 1 . . . . . 48 GLU N . 27821 1
120 . 1 1 48 48 LEU H H 1 9.042 0.001 . 1 . . . . . 49 LEU H . 27821 1
121 . 1 1 48 48 LEU CA C 13 54.795 0.018 . 1 . . . . . 49 LEU CA . 27821 1
122 . 1 1 48 48 LEU N N 15 127.687 0.009 . 1 . . . . . 49 LEU N . 27821 1
123 . 1 1 49 49 LYS H H 1 9.826 0.001 . 1 . . . . . 50 LYS H . 27821 1
124 . 1 1 49 49 LYS CA C 13 57.466 0.004 . 1 . . . . . 50 LYS CA . 27821 1
125 . 1 1 49 49 LYS N N 15 127.977 0.010 . 1 . . . . . 50 LYS N . 27821 1
126 . 1 1 50 50 GLY H H 1 8.934 0.001 . 1 . . . . . 51 GLY H . 27821 1
127 . 1 1 50 50 GLY CA C 13 45.524 0.020 . 1 . . . . . 51 GLY CA . 27821 1
128 . 1 1 50 50 GLY N N 15 104.811 0.011 . 1 . . . . . 51 GLY N . 27821 1
129 . 1 1 51 51 LYS H H 1 7.884 0.000 . 1 . . . . . 52 LYS H . 27821 1
130 . 1 1 51 51 LYS CA C 13 54.719 0.001 . 1 . . . . . 52 LYS CA . 27821 1
131 . 1 1 51 51 LYS N N 15 122.057 0.010 . 1 . . . . . 52 LYS N . 27821 1
132 . 1 1 52 52 THR H H 1 8.266 0.001 . 1 . . . . . 53 THR H . 27821 1
133 . 1 1 52 52 THR CA C 13 59.683 0.002 . 1 . . . . . 53 THR CA . 27821 1
134 . 1 1 52 52 THR N N 15 115.356 0.008 . 1 . . . . . 53 THR N . 27821 1
135 . 1 1 53 53 GLY H H 1 8.634 0.001 . 1 . . . . . 54 GLY H . 27821 1
136 . 1 1 53 53 GLY CA C 13 45.365 0.030 . 1 . . . . . 54 GLY CA . 27821 1
137 . 1 1 53 53 GLY N N 15 111.526 0.005 . 1 . . . . . 54 GLY N . 27821 1
138 . 1 1 54 54 TRP H H 1 9.149 0.000 . 1 . . . . . 55 TRP H . 27821 1
139 . 1 1 54 54 TRP HE1 H 1 10.044 0.000 . 1 . . . . . 55 TRP HE1 . 27821 1
140 . 1 1 54 54 TRP CA C 13 56.161 0.002 . 1 . . . . . 55 TRP CA . 27821 1
141 . 1 1 54 54 TRP N N 15 120.030 0.011 . 1 . . . . . 55 TRP N . 27821 1
142 . 1 1 54 54 TRP NE1 N 15 128.795 0.000 . 1 . . . . . 55 TRP NE1 . 27821 1
143 . 1 1 55 55 PHE H H 1 9.486 0.001 . 1 . . . . . 56 PHE H . 27821 1
144 . 1 1 55 55 PHE CA C 13 55.690 0.000 . 1 . . . . . 56 PHE CA . 27821 1
145 . 1 1 55 55 PHE N N 15 117.506 0.011 . 1 . . . . . 56 PHE N . 27821 1
146 . 1 1 56 56 PRO CA C 13 62.048 0.002 . 1 . . . . . 57 PRO CA . 27821 1
147 . 1 1 57 57 ALA H H 1 8.068 0.002 . 1 . . . . . 58 ALA H . 27821 1
148 . 1 1 57 57 ALA CA C 13 54.701 0.005 . 1 . . . . . 58 ALA CA . 27821 1
149 . 1 1 57 57 ALA N N 15 126.367 0.026 . 1 . . . . . 58 ALA N . 27821 1
150 . 1 1 58 58 ASN H H 1 8.308 0.005 . 1 . . . . . 59 ASN H . 27821 1
151 . 1 1 58 58 ASN CA C 13 53.176 0.018 . 1 . . . . . 59 ASN CA . 27821 1
152 . 1 1 58 58 ASN N N 15 108.680 0.028 . 1 . . . . . 59 ASN N . 27821 1
153 . 1 1 59 59 TYR H H 1 7.944 0.001 . 1 . . . . . 60 TYR H . 27821 1
154 . 1 1 59 59 TYR CA C 13 57.401 0.028 . 1 . . . . . 60 TYR CA . 27821 1
155 . 1 1 59 59 TYR N N 15 120.076 0.008 . 1 . . . . . 60 TYR N . 27821 1
156 . 1 1 60 60 ALA H H 1 8.063 0.000 . 1 . . . . . 61 ALA H . 27821 1
157 . 1 1 60 60 ALA CA C 13 51.100 0.009 . 1 . . . . . 61 ALA CA . 27821 1
158 . 1 1 60 60 ALA N N 15 122.281 0.016 . 1 . . . . . 61 ALA N . 27821 1
159 . 1 1 61 61 GLU H H 1 8.763 0.000 . 1 . . . . . 62 GLU H . 27821 1
160 . 1 1 61 61 GLU CA C 13 53.544 0.006 . 1 . . . . . 62 GLU CA . 27821 1
161 . 1 1 61 61 GLU N N 15 116.488 0.013 . 1 . . . . . 62 GLU N . 27821 1
162 . 1 1 62 62 LYS H H 1 8.674 0.001 . 1 . . . . . 63 LYS H . 27821 1
163 . 1 1 62 62 LYS CA C 13 57.228 0.020 . 1 . . . . . 63 LYS CA . 27821 1
164 . 1 1 62 62 LYS N N 15 127.532 0.012 . 1 . . . . . 63 LYS N . 27821 1
165 . 1 1 63 63 ILE H H 1 8.528 0.002 . 1 . . . . . 64 ILE H . 27821 1
166 . 1 1 63 63 ILE CA C 13 59.205 0.000 . 1 . . . . . 64 ILE CA . 27821 1
167 . 1 1 63 63 ILE N N 15 127.927 0.005 . 1 . . . . . 64 ILE N . 27821 1
stop_
save_