Content for NMR-STAR saveframe, "PICK1_PDZ_ASIC1a_C-terminal_minor_state"
save_PICK1_PDZ_ASIC1a_C-terminal_minor_state
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode PICK1_PDZ_ASIC1a_C-terminal_minor_state
_Assigned_chem_shift_list.Entry_ID 19466
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_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 $DSS
_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' . . . 19466 2
2 '3D HNCO_NLS' . . . 19466 2
3 '3D HNCA_NLS' . . . 19466 2
4 '3D CBCA(CO)NH_NLS' . . . 19466 2
5 '3D HN(CO)CA_NLS' . . . 19466 2
6 '3D HNCACB_NLS' . . . 19466 2
7 '3D HCCH-TOCSY_NLS' . . . 19466 2
8 '3D H(CCO)NH_NLS' . . . 19466 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.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 19 19 ASN H H 1 8.473 0.015 . 1 . . . . . 19 Asn H . 19466 2
2 . 1 1 19 19 ASN CA C 13 51.182 0.000 . 1 . . . . . 19 Asn CA . 19466 2
3 . 1 1 19 19 ASN N N 15 114.242 0.021 . 1 . . . . . 19 Asn N . 19466 2
4 . 1 1 20 20 LEU C C 13 176.015 0.000 . 1 . . . . . 20 Leu C . 19466 2
5 . 1 1 20 20 LEU CA C 13 54.347 0.000 . 1 . . . . . 20 Leu CA . 19466 2
6 . 1 1 20 20 LEU CB C 13 40.984 0.000 . 1 . . . . . 20 Leu CB . 19466 2
7 . 1 1 21 21 ILE H H 1 8.175 0.007 . 1 . . . . . 21 Ile H . 19466 2
8 . 1 1 21 21 ILE CA C 13 58.589 0.000 . 1 . . . . . 21 Ile CA . 19466 2
9 . 1 1 21 21 ILE N N 15 121.713 0.077 . 1 . . . . . 21 Ile N . 19466 2
10 . 1 1 22 22 GLY H H 1 10.046 0.005 . 1 . . . . . 22 Gly H . 19466 2
11 . 1 1 22 22 GLY CA C 13 45.062 0.000 . 1 . . . . . 22 Gly CA . 19466 2
12 . 1 1 22 22 GLY N N 15 112.679 0.030 . 1 . . . . . 22 Gly N . 19466 2
13 . 1 1 23 23 ILE H H 1 8.075 0.001 . 1 . . . . . 23 Ile H . 19466 2
14 . 1 1 23 23 ILE C C 13 174.388 0.196 . 1 . . . . . 23 Ile C . 19466 2
15 . 1 1 23 23 ILE N N 15 112.560 3.190 . 1 . . . . . 23 Ile N . 19466 2
16 . 1 1 24 24 SER C C 13 175.021 0.000 . 1 . . . . . 24 Ser C . 19466 2
17 . 1 1 25 25 ILE H H 1 8.819 0.000 . 1 . . . . . 25 Ile H . 19466 2
18 . 1 1 25 25 ILE N N 15 123.963 0.006 . 1 . . . . . 25 Ile N . 19466 2
19 . 1 1 26 26 GLY CA C 13 172.196 0.000 . 1 . . . . . 26 Gly CA . 19466 2
20 . 1 1 27 27 GLY H H 1 8.534 0.001 . 1 . . . . . 27 Gly H . 19466 2
21 . 1 1 27 27 GLY N N 15 106.213 0.041 . 1 . . . . . 27 Gly N . 19466 2
22 . 1 1 28 28 GLY H H 1 8.501 0.000 . 1 . . . . . 28 Gly H . 19466 2
23 . 1 1 28 28 GLY N N 15 109.876 0.000 . 1 . . . . . 28 Gly N . 19466 2
24 . 1 1 36 36 TYR H H 1 8.516 0.003 . 1 . . . . . 36 Tyr H . 19466 2
25 . 1 1 36 36 TYR CA C 13 54.217 0.000 . 1 . . . . . 36 Tyr CA . 19466 2
26 . 1 1 36 36 TYR N N 15 117.352 0.060 . 1 . . . . . 36 Tyr N . 19466 2
27 . 1 1 38 38 VAL H H 1 8.938 0.000 . 1 . . . . . 38 Val H . 19466 2
28 . 1 1 38 38 VAL CA C 13 62.965 0.000 . 1 . . . . . 38 Val CA . 19466 2
29 . 1 1 38 38 VAL N N 15 127.258 0.000 . 1 . . . . . 38 Val N . 19466 2
30 . 1 1 39 39 GLN H H 1 7.228 0.001 . 1 . . . . . 39 Gln H . 19466 2
31 . 1 1 39 39 GLN CA C 13 55.441 0.000 . 1 . . . . . 39 Gln CA . 19466 2
32 . 1 1 39 39 GLN N N 15 116.865 0.049 . 1 . . . . . 39 Gln N . 19466 2
33 . 1 1 42 42 ASP CB C 13 41.947 0.000 . 1 . . . . . 42 Asp CB . 19466 2
34 . 1 1 43 43 ASN H H 1 9.250 0.009 . 1 . . . . . 43 Asn H . 19466 2
35 . 1 1 43 43 ASN N N 15 114.119 0.169 . 1 . . . . . 43 Asn N . 19466 2
36 . 1 1 46 46 ALA H H 1 9.302 0.002 . 1 . . . . . 46 Ala H . 19466 2
37 . 1 1 46 46 ALA CA C 13 56.524 0.000 . 1 . . . . . 46 Ala CA . 19466 2
38 . 1 1 46 46 ALA N N 15 117.257 0.073 . 1 . . . . . 46 Ala N . 19466 2
39 . 1 1 52 52 VAL H H 1 8.156 0.000 . 1 . . . . . 52 Val H . 19466 2
40 . 1 1 52 52 VAL N N 15 114.042 0.000 . 1 . . . . . 52 Val N . 19466 2
41 . 1 1 57 57 GLU C C 13 176.155 0.000 . 1 . . . . . 57 Glu C . 19466 2
42 . 1 1 58 58 ILE H H 1 8.507 0.005 . 1 . . . . . 58 Ile H . 19466 2
43 . 1 1 58 58 ILE CA C 13 59.641 0.000 . 1 . . . . . 58 Ile CA . 19466 2
44 . 1 1 58 58 ILE N N 15 125.479 0.088 . 1 . . . . . 58 Ile N . 19466 2
45 . 1 1 59 59 THR H H 1 9.151 0.001 . 1 . . . . . 59 Thr H . 19466 2
46 . 1 1 59 59 THR N N 15 115.550 0.184 . 1 . . . . . 59 Thr N . 19466 2
47 . 1 1 70 70 THR H H 1 9.053 0.004 . 1 . . . . . 70 Thr H . 19466 2
48 . 1 1 70 70 THR CA C 13 59.744 0.000 . 1 . . . . . 70 Thr CA . 19466 2
49 . 1 1 70 70 THR N N 15 111.322 0.116 . 1 . . . . . 70 Thr N . 19466 2
50 . 1 1 71 71 LYS C C 13 176.178 0.000 . 1 . . . . . 71 Lys C . 19466 2
51 . 1 1 71 71 LYS CA C 13 56.706 0.000 . 1 . . . . . 71 Lys CA . 19466 2
52 . 1 1 71 71 LYS CB C 13 32.854 0.000 . 1 . . . . . 71 Lys CB . 19466 2
53 . 1 1 72 72 VAL H H 1 8.264 0.004 . 1 . . . . . 72 Val H . 19466 2
54 . 1 1 72 72 VAL CA C 13 61.170 0.000 . 1 . . . . . 72 Val CA . 19466 2
55 . 1 1 72 72 VAL N N 15 122.645 0.025 . 1 . . . . . 72 Val N . 19466 2
56 . 1 1 75 75 ALA H H 1 8.149 0.004 . 1 . . . . . 75 Ala H . 19466 2
57 . 1 1 75 75 ALA CA C 13 55.936 0.000 . 1 . . . . . 75 Ala CA . 19466 2
58 . 1 1 75 75 ALA N N 15 122.632 0.006 . 1 . . . . . 75 Ala N . 19466 2
59 . 1 1 76 76 LYS CB C 13 32.031 0.000 . 1 . . . . . 76 Lys CB . 19466 2
60 . 1 1 77 77 MET H H 1 8.030 0.006 . 1 . . . . . 77 Met H . 19466 2
61 . 1 1 77 77 MET CA C 13 55.717 0.000 . 1 . . . . . 77 Met CA . 19466 2
62 . 1 1 77 77 MET N N 15 118.684 0.101 . 1 . . . . . 77 Met N . 19466 2
63 . 1 1 80 80 GLU H H 1 7.998 0.014 . 1 . . . . . 80 Glu H . 19466 2
64 . 1 1 80 80 GLU CA C 13 57.890 0.000 . 1 . . . . . 80 Glu CA . 19466 2
65 . 1 1 80 80 GLU N N 15 115.378 0.085 . 1 . . . . . 80 Glu N . 19466 2
66 . 1 1 89 89 TYR CA C 13 52.157 0.000 . 1 . . . . . 89 Tyr CA . 19466 2
67 . 1 1 90 90 ASN H H 1 9.107 0.002 . 1 . . . . . 90 Asn H . 19466 2
68 . 1 1 90 90 ASN CA C 13 52.085 0.064 . 1 . . . . . 90 Asn CA . 19466 2
69 . 1 1 90 90 ASN N N 15 116.451 0.032 . 1 . . . . . 90 Asn N . 19466 2
70 . 1 1 93 93 GLN C C 13 175.408 0.000 . 1 . . . . . 93 Gln C . 19466 2
71 . 1 1 94 94 ALA H H 1 8.249 0.002 . 1 . . . . . 94 Ala H . 19466 2
72 . 1 1 94 94 ALA N N 15 125.318 0.003 . 1 . . . . . 94 Ala N . 19466 2
73 . 1 1 96 96 PRO C C 13 176.034 0.000 . 1 . . . . . 96 Pro C . 19466 2
74 . 1 1 96 96 PRO CA C 13 63.401 0.000 . 1 . . . . . 96 Pro CA . 19466 2
75 . 1 1 97 97 LYS H H 1 8.099 0.006 . 1 . . . . . 97 Lys H . 19466 2
76 . 1 1 97 97 LYS CA C 13 57.367 0.000 . 1 . . . . . 97 Lys CA . 19466 2
77 . 1 1 97 97 LYS N N 15 127.020 0.039 . 1 . . . . . 97 Lys N . 19466 2
78 . 1 1 100 100 GLU C C 13 177.702 0.000 . 1 . . . . . 100 Glu C . 19466 2
79 . 1 1 100 100 GLU CA C 13 56.497 0.000 . 1 . . . . . 100 Glu CA . 19466 2
80 . 1 1 101 101 VAL H H 1 7.570 0.005 . 1 . . . . . 101 Val H . 19466 2
81 . 1 1 101 101 VAL CA C 13 64.051 0.000 . 1 . . . . . 101 Val CA . 19466 2
82 . 1 1 101 101 VAL N N 15 118.169 0.157 . 1 . . . . . 101 Val N . 19466 2
83 . 1 1 112 112 GLU CA C 13 56.788 0.000 . 1 . . . . . 112 Glu CA . 19466 2
84 . 1 1 113 113 ASP H H 1 8.142 0.003 . 1 . . . . . 113 Asp H . 19466 2
85 . 1 1 113 113 ASP C C 13 175.513 0.000 . 1 . . . . . 113 Asp C . 19466 2
86 . 1 1 113 113 ASP CA C 13 56.071 0.000 . 1 . . . . . 113 Asp CA . 19466 2
87 . 1 1 113 113 ASP CB C 13 41.228 0.000 . 1 . . . . . 113 Asp CB . 19466 2
88 . 1 1 113 113 ASP N N 15 120.252 0.048 . 1 . . . . . 113 Asp N . 19466 2
89 . 1 1 114 114 PHE H H 1 8.239 0.004 . 1 . . . . . 114 Phe H . 19466 2
90 . 1 1 114 114 PHE CA C 13 57.663 0.054 . 1 . . . . . 114 Phe CA . 19466 2
91 . 1 1 114 114 PHE CB C 13 39.739 0.000 . 1 . . . . . 114 Phe CB . 19466 2
92 . 1 1 114 114 PHE N N 15 120.940 0.164 . 1 . . . . . 114 Phe N . 19466 2
93 . 1 1 115 115 THR H H 1 8.261 0.001 . 1 . . . . . 115 Thr H . 19466 2
94 . 1 1 115 115 THR CA C 13 61.968 0.000 . 1 . . . . . 115 Thr CA . 19466 2
95 . 1 1 115 115 THR CB C 13 70.051 0.000 . 1 . . . . . 115 Thr CB . 19466 2
96 . 1 1 115 115 THR N N 15 116.226 0.101 . 1 . . . . . 115 Thr N . 19466 2
97 . 1 1 116 116 CYS H H 1 8.007 0.003 . 1 . . . . . 116 Cys H . 19466 2
98 . 1 1 116 116 CYS CA C 13 59.439 0.000 . 1 . . . . . 116 Cys CA . 19466 2
99 . 1 1 116 116 CYS N N 15 125.329 0.020 . 1 . . . . . 116 Cys N . 19466 2
stop_
save_