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 17444
_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_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' . . . 17444 1
2 '3D HNCA' . . . 17444 1
3 '3D HNCACB' . . . 17444 1
4 '3D CBCA(CO)NH' . . . 17444 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.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 ARG H H 1 7.913 . . 1 . . . . 2132 R HN . 17444 1
2 . 1 1 1 1 ARG CA C 13 56.030 . . 1 . . . . 2132 R CA . 17444 1
3 . 1 1 1 1 ARG CB C 13 30.160 . . 1 . . . . 2132 R CB . 17444 1
4 . 1 1 1 1 ARG N N 15 116.060 . . 1 . . . . 2132 R N . 17444 1
5 . 1 1 2 2 SER H H 1 7.932 . . 1 . . . . 2133 S HN . 17444 1
6 . 1 1 2 2 SER C C 13 175.320 . . . . . . . 2133 S CO . 17444 1
7 . 1 1 2 2 SER CA C 13 60.620 . . 1 . . . . 2133 S CA . 17444 1
8 . 1 1 2 2 SER CB C 13 63.240 . . 1 . . . . 2133 S CB . 17444 1
9 . 1 1 2 2 SER N N 15 116.060 . . 1 . . . . 2133 S N . 17444 1
10 . 1 1 3 3 THR H H 1 7.844 . . 1 . . . . 2134 T HN . 17444 1
11 . 1 1 3 3 THR C C 13 175.230 . . . . . . . 2134 T CO . 17444 1
12 . 1 1 3 3 THR CA C 13 64.600 . . 1 . . . . 2134 T CA . 17444 1
13 . 1 1 3 3 THR CB C 13 68.900 . . 1 . . . . 2134 T CB . 17444 1
14 . 1 1 3 3 THR N N 15 115.410 . . 1 . . . . 2134 T N . 17444 1
15 . 1 1 4 4 ASP H H 1 7.860 . . 1 . . . . 2135 D HN . 17444 1
16 . 1 1 4 4 ASP C C 13 177.510 . . . . . . . 2135 D CO . 17444 1
17 . 1 1 4 4 ASP CA C 13 56.180 . . 1 . . . . 2135 D CA . 17444 1
18 . 1 1 4 4 ASP CB C 13 40.750 . . 1 . . . . 2135 D CB . 17444 1
19 . 1 1 4 4 ASP N N 15 122.480 . . 1 . . . . 2135 D N . 17444 1
20 . 1 1 5 5 VAL H H 1 7.753 . . 1 . . . . 2136 V HN . 17444 1
21 . 1 1 5 5 VAL C C 13 177.590 . . . . . . . 2136 V CO . 17444 1
22 . 1 1 5 5 VAL CA C 13 64.610 . . 1 . . . . 2136 V CA . 17444 1
23 . 1 1 5 5 VAL CB C 13 31.780 . . 1 . . . . 2136 V CB . 17444 1
24 . 1 1 5 5 VAL N N 15 117.910 . . 1 . . . . 2136 V N . 17444 1
25 . 1 1 6 6 ALA H H 1 8.235 . . 1 . . . . 2137 A HN . 17444 1
26 . 1 1 6 6 ALA C C 13 177.840 . . . . . . . 2137 A CO . 17444 1
27 . 1 1 6 6 ALA CA C 13 55.740 . . 1 . . . . 2137 A CA . 17444 1
28 . 1 1 6 6 ALA CB C 13 18.460 . . 1 . . . . 2137 A CB . 17444 1
29 . 1 1 6 6 ALA N N 15 123.810 . . 1 . . . . 2137 A N . 17444 1
30 . 1 1 7 7 ALA H H 1 7.792 . . 1 . . . . 2138 A HN . 17444 1
31 . 1 1 7 7 ALA C C 13 176.450 . . . . . . . 2138 A CO . 17444 1
32 . 1 1 7 7 ALA CA C 13 54.510 . . 1 . . . . 2138 A CA . 17444 1
33 . 1 1 7 7 ALA CB C 13 18.550 . . 1 . . . . 2138 A CB . 17444 1
34 . 1 1 7 7 ALA N N 15 117.260 . . 1 . . . . 2138 A N . 17444 1
35 . 1 1 8 8 VAL H H 1 7.131 . . 1 . . . . 2139 V HN . 17444 1
36 . 1 1 8 8 VAL C C 13 176.330 . . . . . . . 2139 V CO . 17444 1
37 . 1 1 8 8 VAL CA C 13 63.460 . . 1 . . . . 2139 V CA . 17444 1
38 . 1 1 8 8 VAL CB C 13 32.840 . . 1 . . . . 2139 V CB . 17444 1
39 . 1 1 8 8 VAL N N 15 111.110 . . 1 . . . . 2139 V N . 17444 1
40 . 1 1 9 9 VAL H H 1 7.928 . . 1 . . . . 2140 V HN . 17444 1
41 . 1 1 9 9 VAL C C 13 176.930 . . . . . . . 2140 V CO . 17444 1
42 . 1 1 9 9 VAL CA C 13 66.270 . . 1 . . . . 2140 V CA . 17444 1
43 . 1 1 9 9 VAL CB C 13 32.300 . . 1 . . . . 2140 V CB . 17444 1
44 . 1 1 9 9 VAL N N 15 116.750 . . 1 . . . . 2140 V N . 17444 1
45 . 1 1 10 10 VAL H H 1 8.321 . . 1 . . . . 2141 V HN . 17444 1
46 . 1 1 10 10 VAL CA C 13 69.420 . . 1 . . . . 2141 V CA . 17444 1
47 . 1 1 10 10 VAL CB C 13 28.540 . . 1 . . . . 2141 V CB . 17444 1
48 . 1 1 10 10 VAL N N 15 118.250 . . 1 . . . . 2141 V N . 17444 1
49 . 1 1 11 11 PRO C C 13 177.400 . . . . . . . 2142 P CO . 17444 1
50 . 1 1 11 11 PRO CA C 13 66.710 . . 1 . . . . 2142 P CA . 17444 1
51 . 1 1 11 11 PRO CB C 13 31.060 . . 1 . . . . 2142 P CB . 17444 1
52 . 1 1 12 12 ILE H H 1 6.913 . . 1 . . . . 2143 I HN . 17444 1
53 . 1 1 12 12 ILE C C 13 177.150 . . . . . . . 2143 I CO . 17444 1
54 . 1 1 12 12 ILE CA C 13 65.540 . . 1 . . . . 2143 I CA . 17444 1
55 . 1 1 12 12 ILE CB C 13 36.990 . . 1 . . . . 2143 I CB . 17444 1
56 . 1 1 12 12 ILE N N 15 115.350 . . 1 . . . . 2143 I N . 17444 1
57 . 1 1 13 13 LEU H H 1 8.382 . . 1 . . . . 2144 L HN . 17444 1
58 . 1 1 13 13 LEU C C 13 178.520 . . . . . . . 2144 L CO . 17444 1
59 . 1 1 13 13 LEU CA C 13 58.360 . . 1 . . . . 2144 L CA . 17444 1
60 . 1 1 13 13 LEU CB C 13 41.460 . . 1 . . . . 2144 L CB . 17444 1
61 . 1 1 13 13 LEU N N 15 120.280 . . 1 . . . . 2144 L N . 17444 1
62 . 1 1 14 14 PHE H H 1 8.350 . . 1 . . . . 2145 F HN . 17444 1
63 . 1 1 14 14 PHE CA C 13 61.710 . . 1 . . . . 2145 F CA . 17444 1
64 . 1 1 14 14 PHE CB C 13 38.690 . . 1 . . . . 2145 F CB . 17444 1
65 . 1 1 14 14 PHE N N 15 118.000 . . 1 . . . . 2145 F N . 17444 1
66 . 1 1 15 15 LEU H H 1 8.023 . . 1 . . . . 2146 L HN . 17444 1
67 . 1 1 15 15 LEU C C 13 179.720 . . . . . . . 2146 L CO . 17444 1
68 . 1 1 15 15 LEU CA C 13 58.140 . . 1 . . . . 2146 L CA . 17444 1
69 . 1 1 15 15 LEU CB C 13 41.610 . . 1 . . . . 2146 L CB . 17444 1
70 . 1 1 15 15 LEU N N 15 119.380 . . 1 . . . . 2146 L N . 17444 1
71 . 1 1 16 16 ILE H H 1 8.305 . . 1 . . . . 2147 I HN . 17444 1
72 . 1 1 16 16 ILE CA C 13 65.540 . . 1 . . . . 2147 I CA . 17444 1
73 . 1 1 16 16 ILE CB C 13 37.160 . . 1 . . . . 2147 I CB . 17444 1
74 . 1 1 16 16 ILE N N 15 121.840 . . 1 . . . . 2147 I N . 17444 1
75 . 1 1 17 17 LEU H H 1 8.184 . . 1 . . . . 2148 L HN . 17444 1
76 . 1 1 17 17 LEU CA C 13 58.570 . . 1 . . . . 2148 L CA . 17444 1
77 . 1 1 17 17 LEU CB C 13 41.510 . . 1 . . . . 2148 L CB . 17444 1
78 . 1 1 17 17 LEU N N 15 120.290 . . 1 . . . . 2148 L N . 17444 1
79 . 1 1 18 18 LEU H H 1 8.351 . . 1 . . . . 2149 L HN . 17444 1
80 . 1 1 18 18 LEU C C 13 178.280 . . . . . . . 2149 L CO . 17444 1
81 . 1 1 18 18 LEU CA C 13 58.290 . . 1 . . . . 2149 L CA . 17444 1
82 . 1 1 18 18 LEU CB C 13 41.910 . . 1 . . . . 2149 L CB . 17444 1
83 . 1 1 18 18 LEU N N 15 118.490 . . 1 . . . . 2149 L N . 17444 1
84 . 1 1 20 20 LEU C C 13 178.630 . . . . . . . 2151 L CO . 17444 1
85 . 1 1 20 20 LEU CA C 13 57.760 . . 1 . . . . 2151 L CA . 17444 1
86 . 1 1 20 20 LEU CB C 13 41.690 . . 1 . . . . 2151 L CB . 17444 1
87 . 1 1 21 21 GLY H H 1 8.356 . . 1 . . . . 2152 G HN . 17444 1
88 . 1 1 21 21 GLY C C 13 174.690 . . . . . . . 2152 G CO . 17444 1
89 . 1 1 21 21 GLY CA C 13 47.730 . . 1 . . . . 2152 G CA . 17444 1
90 . 1 1 21 21 GLY N N 15 106.960 . . 1 . . . . 2152 G N . 17444 1
91 . 1 1 22 22 VAL H H 1 8.456 . . 1 . . . . 2153 V HN . 17444 1
92 . 1 1 22 22 VAL C C 13 177.850 . . . . . . . 2153 V CO . 17444 1
93 . 1 1 22 22 VAL CA C 13 66.790 . . 1 . . . . 2153 V CA . 17444 1
94 . 1 1 22 22 VAL CB C 13 31.170 . . 1 . . . . 2153 V CB . 17444 1
95 . 1 1 22 22 VAL N N 15 121.410 . . 1 . . . . 2153 V N . 17444 1
96 . 1 1 23 23 GLY H H 1 8.447 . . 1 . . . . 2154 G HN . 17444 1
97 . 1 1 23 23 GLY C C 13 174.900 . . . . . . . 2154 G CO . 17444 1
98 . 1 1 23 23 GLY CA C 13 47.730 . . 1 . . . . 2154 G CA . 17444 1
99 . 1 1 23 23 GLY N N 15 107.650 . . 1 . . . . 2154 G N . 17444 1
100 . 1 1 24 24 PHE H H 1 8.824 . . 1 . . . . 2155 F HN . 17444 1
101 . 1 1 24 24 PHE C C 13 176.970 . . . . . . . 2155 F CO . 17444 1
102 . 1 1 24 24 PHE CA C 13 61.720 . . 1 . . . . 2155 F CA . 17444 1
103 . 1 1 24 24 PHE CB C 13 38.660 . . 1 . . . . 2155 F CB . 17444 1
104 . 1 1 24 24 PHE N N 15 121.310 . . 1 . . . . 2155 F N . 17444 1
105 . 1 1 25 25 ALA H H 1 8.341 . . 1 . . . . 2156 A HN . 17444 1
106 . 1 1 25 25 ALA C C 13 180.230 . . . . . . . 2156 A CO . 17444 1
107 . 1 1 25 25 ALA CA C 13 55.590 . . 1 . . . . 2156 A CA . 17444 1
108 . 1 1 25 25 ALA CB C 13 18.160 . . 1 . . . . 2156 A CB . 17444 1
109 . 1 1 25 25 ALA N N 15 121.770 . . 1 . . . . 2156 A N . 17444 1
110 . 1 1 26 26 ILE H H 1 8.265 . . 1 . . . . 2157 I HN . 17444 1
111 . 1 1 26 26 ILE CA C 13 64.900 . . 1 . . . . 2157 I CA . 17444 1
112 . 1 1 26 26 ILE N N 15 118.240 . . 1 . . . . 2157 I N . 17444 1
113 . 1 1 27 27 LEU CA C 13 57.410 . . 1 . . . . 2158 L CA . 17444 1
114 . 1 1 27 27 LEU CB C 13 42.060 . . 1 . . . . 2158 L CB . 17444 1
115 . 1 1 28 28 TYR H H 1 8.455 . . 1 . . . . 2159 Y HN . 17444 1
116 . 1 1 28 28 TYR CA C 13 61.650 . . 1 . . . . 2159 Y CA . 17444 1
117 . 1 1 28 28 TYR CB C 13 38.770 . . 1 . . . . 2159 Y CB . 17444 1
118 . 1 1 28 28 TYR N N 15 118.710 . . 1 . . . . 2159 Y N . 17444 1
119 . 1 1 29 29 THR H H 1 7.705 . . 1 . . . . 2160 T HN . 17444 1
120 . 1 1 29 29 THR CA C 13 64.560 . . 1 . . . . 2160 T CA . 17444 1
121 . 1 1 29 29 THR N N 15 110.670 . . 1 . . . . 2160 T N . 17444 1
stop_
save_