Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52202
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name rmGR3-CTD
_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 $chem_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' . . . 52202 1
2 '3D HNCA' . . . 52202 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52202 1
2 $software_2 . . 52202 1
3 $software_3 . . 52202 1
4 $software_4 . . 52202 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 PRO CA C 13 63.256 0.00 . . . . . . . 830 PRO CA . 52202 1
2 . 1 . 1 2 2 GLN H H 1 8.648 0.00 . . . . . . . 831 GLN H . 52202 1
3 . 1 . 1 2 2 GLN CA C 13 55.675 0.00 . . . . . . . 831 GLN CA . 52202 1
4 . 1 . 1 2 2 GLN N N 15 121.502 0.02 . . . . . . . 831 GLN N . 52202 1
5 . 1 . 1 3 3 LYS H H 1 8.499 0.00 . . . . . . . 832 LYS H . 52202 1
6 . 1 . 1 3 3 LYS CA C 13 56.387 0.02 . . . . . . . 832 LYS CA . 52202 1
7 . 1 . 1 3 3 LYS N N 15 123.173 0.02 . . . . . . . 832 LYS N . 52202 1
8 . 1 . 1 4 4 ASN H H 1 8.593 0.00 . . . . . . . 833 ASN H . 52202 1
9 . 1 . 1 4 4 ASN CA C 13 53.332 0.00 . . . . . . . 833 ASN CA . 52202 1
10 . 1 . 1 4 4 ASN N N 15 120.395 0.01 . . . . . . . 833 ASN N . 52202 1
11 . 1 . 1 5 5 VAL H H 1 8.201 0.00 . . . . . . . 834 VAL H . 52202 1
12 . 1 . 1 5 5 VAL CA C 13 62.449 0.01 . . . . . . . 834 VAL CA . 52202 1
13 . 1 . 1 5 5 VAL N N 15 121.331 0.01 . . . . . . . 834 VAL N . 52202 1
14 . 1 . 1 6 6 VAL H H 1 8.376 0.00 . . . . . . . 835 VAL H . 52202 1
15 . 1 . 1 6 6 VAL CA C 13 62.511 0.01 . . . . . . . 835 VAL CA . 52202 1
16 . 1 . 1 6 6 VAL N N 15 125.133 0.01 . . . . . . . 835 VAL N . 52202 1
17 . 1 . 1 7 7 THR H H 1 8.281 0.01 . . . . . . . 836 THR H . 52202 1
18 . 1 . 1 7 7 THR CA C 13 61.892 0.00 . . . . . . . 836 THR CA . 52202 1
19 . 1 . 1 7 7 THR N N 15 118.656 0.02 . . . . . . . 836 THR N . 52202 1
20 . 1 . 1 9 9 ARG H H 1 8.321 0.00 . . . . . . . 838 ARG H . 52202 1
21 . 1 . 1 9 9 ARG CA C 13 56.274 0.04 . . . . . . . 838 ARG CA . 52202 1
22 . 1 . 1 9 9 ARG N N 15 122.474 0.03 . . . . . . . 838 ARG N . 52202 1
23 . 1 . 1 10 10 LEU H H 1 8.146 0.00 . . . . . . . 839 LEU H . 52202 1
24 . 1 . 1 10 10 LEU CA C 13 55.324 0.01 . . . . . . . 839 LEU CA . 52202 1
25 . 1 . 1 10 10 LEU N N 15 123.092 0.02 . . . . . . . 839 LEU N . 52202 1
26 . 1 . 1 11 11 HIS H H 1 8.375 0.00 . . . . . . . 840 HIS H . 52202 1
27 . 1 . 1 11 11 HIS CA C 13 56.257 0.02 . . . . . . . 840 HIS CA . 52202 1
28 . 1 . 1 11 11 HIS N N 15 120.244 0.01 . . . . . . . 840 HIS N . 52202 1
29 . 1 . 1 12 12 LEU H H 1 8.407 0.00 . . . . . . . 841 LEU H . 52202 1
30 . 1 . 1 12 12 LEU CA C 13 55.355 0.03 . . . . . . . 841 LEU CA . 52202 1
31 . 1 . 1 12 12 LEU N N 15 123.002 0.03 . . . . . . . 841 LEU N . 52202 1
32 . 1 . 1 13 13 ASN H H 1 8.533 0.01 . . . . . . . 842 ASN H . 52202 1
33 . 1 . 1 13 13 ASN CA C 13 53.215 0.01 . . . . . . . 842 ASN CA . 52202 1
34 . 1 . 1 13 13 ASN N N 15 119.195 0.05 . . . . . . . 842 ASN N . 52202 1
35 . 1 . 1 14 14 ARG H H 1 8.205 0.01 . . . . . . . 843 ARG H . 52202 1
36 . 1 . 1 14 14 ARG CA C 13 56.553 0.03 . . . . . . . 843 ARG CA . 52202 1
37 . 1 . 1 14 14 ARG N N 15 121.164 0.06 . . . . . . . 843 ARG N . 52202 1
38 . 1 . 1 15 15 PHE H H 1 8.244 0.00 . . . . . . . 844 PHE H . 52202 1
39 . 1 . 1 15 15 PHE CA C 13 57.568 0.01 . . . . . . . 844 PHE CA . 52202 1
40 . 1 . 1 15 15 PHE N N 15 120.235 0.02 . . . . . . . 844 PHE N . 52202 1
41 . 1 . 1 16 16 SER H H 1 8.152 0.00 . . . . . . . 845 SER H . 52202 1
42 . 1 . 1 16 16 SER CA C 13 58.097 0.05 . . . . . . . 845 SER CA . 52202 1
43 . 1 . 1 16 16 SER N N 15 117.127 0.04 . . . . . . . 845 SER N . 52202 1
44 . 1 . 1 17 17 VAL H H 1 8.297 0.00 . . . . . . . 846 VAL H . 52202 1
45 . 1 . 1 17 17 VAL CA C 13 62.353 0.02 . . . . . . . 846 VAL CA . 52202 1
46 . 1 . 1 17 17 VAL N N 15 121.832 0.02 . . . . . . . 846 VAL N . 52202 1
47 . 1 . 1 18 18 SER H H 1 8.442 0.01 . . . . . . . 847 SER H . 52202 1
48 . 1 . 1 18 18 SER CA C 13 58.432 0.00 . . . . . . . 847 SER CA . 52202 1
49 . 1 . 1 18 18 SER N N 15 118.891 0.01 . . . . . . . 847 SER N . 52202 1
50 . 1 . 1 19 19 GLY H H 1 8.460 0.01 . . . . . . . 848 GLY H . 52202 1
51 . 1 . 1 19 19 GLY CA C 13 45.361 0.00 . . . . . . . 848 GLY CA . 52202 1
52 . 1 . 1 19 19 GLY N N 15 111.376 0.04 . . . . . . . 848 GLY N . 52202 1
53 . 1 . 1 20 20 THR H H 1 8.109 0.00 . . . . . . . 849 THR H . 52202 1
54 . 1 . 1 20 20 THR CA C 13 61.742 0.00 . . . . . . . 849 THR CA . 52202 1
55 . 1 . 1 20 20 THR N N 15 113.757 0.01 . . . . . . . 849 THR N . 52202 1
56 . 1 . 1 21 21 ALA H H 1 8.443 0.01 . . . . . . . 850 ALA H . 52202 1
57 . 1 . 1 21 21 ALA CA C 13 52.654 0.02 . . . . . . . 850 ALA CA . 52202 1
58 . 1 . 1 21 21 ALA N N 15 126.790 0.06 . . . . . . . 850 ALA N . 52202 1
59 . 1 . 1 22 22 THR H H 1 8.259 0.00 . . . . . . . 851 THR H . 52202 1
60 . 1 . 1 22 22 THR CA C 13 61.911 0.02 . . . . . . . 851 THR CA . 52202 1
61 . 1 . 1 22 22 THR N N 15 114.095 0.02 . . . . . . . 851 THR N . 52202 1
62 . 1 . 1 23 23 THR H H 1 8.138 0.00 . . . . . . . 852 THR H . 52202 1
63 . 1 . 1 23 23 THR CA C 13 61.844 0.00 . . . . . . . 852 THR CA . 52202 1
64 . 1 . 1 23 23 THR N N 15 116.371 0.04 . . . . . . . 852 THR N . 52202 1
65 . 1 . 1 24 24 TYR CA C 13 58.130 0.00 . . . . . . . 853 TYR CA . 52202 1
66 . 1 . 1 25 25 SER H H 1 8.262 0.00 . . . . . . . 854 SER H . 52202 1
67 . 1 . 1 25 25 SER CA C 13 58.169 0.04 . . . . . . . 854 SER CA . 52202 1
68 . 1 . 1 25 25 SER N N 15 117.947 0.01 . . . . . . . 854 SER N . 52202 1
69 . 1 . 1 26 26 GLN H H 1 8.453 0.00 . . . . . . . 855 GLN H . 52202 1
70 . 1 . 1 26 26 GLN CA C 13 56.143 0.03 . . . . . . . 855 GLN CA . 52202 1
71 . 1 . 1 26 26 GLN N N 15 122.650 0.02 . . . . . . . 855 GLN N . 52202 1
72 . 1 . 1 27 27 SER H H 1 8.396 0.01 . . . . . . . 856 SER H . 52202 1
73 . 1 . 1 27 27 SER CA C 13 58.458 0.01 . . . . . . . 856 SER CA . 52202 1
74 . 1 . 1 27 27 SER N N 15 116.831 0.02 . . . . . . . 856 SER N . 52202 1
75 . 1 . 1 28 28 SER H H 1 8.388 0.00 . . . . . . . 857 SER H . 52202 1
76 . 1 . 1 28 28 SER CA C 13 58.433 0.01 . . . . . . . 857 SER CA . 52202 1
77 . 1 . 1 28 28 SER N N 15 118.137 0.05 . . . . . . . 857 SER N . 52202 1
78 . 1 . 1 29 29 ALA H H 1 8.334 0.01 . . . . . . . 858 ALA H . 52202 1
79 . 1 . 1 29 29 ALA CA C 13 52.791 0.02 . . . . . . . 858 ALA CA . 52202 1
80 . 1 . 1 29 29 ALA N N 15 125.722 0.03 . . . . . . . 858 ALA N . 52202 1
81 . 1 . 1 30 30 SER H H 1 8.328 0.00 . . . . . . . 859 SER H . 52202 1
82 . 1 . 1 30 30 SER CA C 13 58.466 0.01 . . . . . . . 859 SER CA . 52202 1
83 . 1 . 1 30 30 SER N N 15 114.892 0.04 . . . . . . . 859 SER N . 52202 1
84 . 1 . 1 31 31 THR H H 1 8.104 0.00 . . . . . . . 860 THR H . 52202 1
85 . 1 . 1 31 31 THR CA C 13 61.912 0.04 . . . . . . . 860 THR CA . 52202 1
86 . 1 . 1 31 31 THR N N 15 115.891 0.01 . . . . . . . 860 THR N . 52202 1
87 . 1 . 1 32 32 TYR H H 1 8.251 0.00 . . . . . . . 861 TYR H . 52202 1
88 . 1 . 1 32 32 TYR CA C 13 58.108 0.01 . . . . . . . 861 TYR CA . 52202 1
89 . 1 . 1 32 32 TYR N N 15 124.061 0.02 . . . . . . . 861 TYR N . 52202 1
90 . 1 . 1 33 33 VAL H H 1 8.031 0.00 . . . . . . . 862 VAL H . 52202 1
91 . 1 . 1 33 33 VAL CA C 13 59.221 0.00 . . . . . . . 862 VAL CA . 52202 1
92 . 1 . 1 33 33 VAL N N 15 127.431 0.06 . . . . . . . 862 VAL N . 52202 1
93 . 1 . 1 34 34 PRO CA C 13 62.924 0.00 . . . . . . . 863 PRO CA . 52202 1
94 . 1 . 1 35 35 THR H H 1 8.297 0.01 . . . . . . . 864 THR H . 52202 1
95 . 1 . 1 35 35 THR CA C 13 62.133 0.00 . . . . . . . 864 THR CA . 52202 1
96 . 1 . 1 35 35 THR N N 15 115.593 0.01 . . . . . . . 864 THR N . 52202 1
97 . 1 . 1 36 36 VAL H H 1 8.241 0.00 . . . . . . . 865 VAL H . 52202 1
98 . 1 . 1 36 36 VAL CA C 13 62.134 0.00 . . . . . . . 865 VAL CA . 52202 1
99 . 1 . 1 36 36 VAL N N 15 122.503 0.02 . . . . . . . 865 VAL N . 52202 1
100 . 1 . 1 39 39 GLY H H 1 8.559 0.00 . . . . . . . 868 GLY H . 52202 1
101 . 1 . 1 39 39 GLY CA C 13 45.528 0.01 . . . . . . . 868 GLY CA . 52202 1
102 . 1 . 1 39 39 GLY N N 15 109.235 0.01 . . . . . . . 868 GLY N . 52202 1
103 . 1 . 1 40 40 ARG H H 1 8.156 0.01 . . . . . . . 869 ARG H . 52202 1
104 . 1 . 1 40 40 ARG CA C 13 55.877 0.02 . . . . . . . 869 ARG CA . 52202 1
105 . 1 . 1 40 40 ARG N N 15 120.392 0.02 . . . . . . . 869 ARG N . 52202 1
106 . 1 . 1 41 41 GLU H H 1 8.635 0.00 . . . . . . . 870 GLU H . 52202 1
107 . 1 . 1 41 41 GLU CA C 13 56.772 0.08 . . . . . . . 870 GLU CA . 52202 1
108 . 1 . 1 41 41 GLU N N 15 122.399 0.06 . . . . . . . 870 GLU N . 52202 1
109 . 1 . 1 42 42 VAL H H 1 8.301 0.01 . . . . . . . 871 VAL H . 52202 1
110 . 1 . 1 42 42 VAL CA C 13 62.388 0.03 . . . . . . . 871 VAL CA . 52202 1
111 . 1 . 1 42 42 VAL N N 15 122.357 0.07 . . . . . . . 871 VAL N . 52202 1
112 . 1 . 1 43 43 LEU H H 1 8.413 0.01 . . . . . . . 872 LEU H . 52202 1
113 . 1 . 1 43 43 LEU CA C 13 55.013 0.01 . . . . . . . 872 LEU CA . 52202 1
114 . 1 . 1 43 43 LEU N N 15 126.638 0.02 . . . . . . . 872 LEU N . 52202 1
115 . 1 . 1 44 44 ASP H H 1 8.421 0.01 . . . . . . . 873 ASP H . 52202 1
116 . 1 . 1 44 44 ASP CA C 13 54.177 0.02 . . . . . . . 873 ASP CA . 52202 1
117 . 1 . 1 44 44 ASP N N 15 121.778 0.03 . . . . . . . 873 ASP N . 52202 1
118 . 1 . 1 45 45 SER H H 1 8.440 0.00 . . . . . . . 874 SER H . 52202 1
119 . 1 . 1 45 45 SER CA C 13 58.651 0.00 . . . . . . . 874 SER CA . 52202 1
120 . 1 . 1 45 45 SER N N 15 117.059 0.01 . . . . . . . 874 SER N . 52202 1
121 . 1 . 1 46 46 THR H H 1 8.411 0.00 . . . . . . . 875 THR H . 52202 1
122 . 1 . 1 46 46 THR CA C 13 62.574 0.01 . . . . . . . 875 THR CA . 52202 1
123 . 1 . 1 46 46 THR N N 15 115.864 0.02 . . . . . . . 875 THR N . 52202 1
124 . 1 . 1 47 47 THR H H 1 8.157 0.00 . . . . . . . 876 THR H . 52202 1
125 . 1 . 1 47 47 THR CA C 13 61.990 0.04 . . . . . . . 876 THR CA . 52202 1
126 . 1 . 1 47 47 THR N N 15 116.063 0.02 . . . . . . . 876 THR N . 52202 1
127 . 1 . 1 48 48 SER H H 1 8.352 0.00 . . . . . . . 877 SER H . 52202 1
128 . 1 . 1 48 48 SER CA C 13 58.311 0.02 . . . . . . . 877 SER CA . 52202 1
129 . 1 . 1 48 48 SER N N 15 118.410 0.02 . . . . . . . 877 SER N . 52202 1
130 . 1 . 1 49 49 SER H H 1 8.437 0.00 . . . . . . . 878 SER H . 52202 1
131 . 1 . 1 49 49 SER CA C 13 58.271 0.02 . . . . . . . 878 SER CA . 52202 1
132 . 1 . 1 49 49 SER N N 15 118.761 0.02 . . . . . . . 878 SER N . 52202 1
133 . 1 . 1 50 50 LEU H H 1 7.978 0.00 . . . . . . . 879 LEU H . 52202 1
134 . 1 . 1 50 50 LEU CA C 13 56.862 0.00 . . . . . . . 879 LEU CA . 52202 1
135 . 1 . 1 50 50 LEU N N 15 129.541 0.01 . . . . . . . 879 LEU N . 52202 1
stop_
save_