Content for NMR-STAR saveframe, "alternate_conform_chem_shift_list_complex"
save_alternate_conform_chem_shift_list_complex
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode alternate_conform_chem_shift_list_complex
_Assigned_chem_shift_list.Entry_ID 18257
_Assigned_chem_shift_list.ID 4
_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
6 '3D NHNCACB' . . . 18257 4
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 37 37 GLY H H 1 8.646 0.02 . 1 . . . . 18 G HN . 18257 4
2 . 1 1 37 37 GLY CA C 13 49.179 0.20 . 1 . . . . 18 G CA . 18257 4
3 . 1 1 37 37 GLY N N 15 104.987 0.20 . 1 . . . . 18 G N . 18257 4
4 . 1 1 42 42 TYR CA C 13 55.48 0.20 . 1 . . . . 23 Y CA . 18257 4
5 . 1 1 42 42 TYR CB C 13 39.444 0.20 . 1 . . . . 23 Y CB . 18257 4
6 . 1 1 43 43 ALA H H 1 7.662 0.02 . 1 . . . . 24 A HN . 18257 4
7 . 1 1 43 43 ALA CA C 13 48.599 0.20 . 1 . . . . 24 A CA . 18257 4
8 . 1 1 43 43 ALA CB C 13 15.532 0.20 . 1 . . . . 24 A CB . 18257 4
9 . 1 1 43 43 ALA N N 15 121.243 0.20 . 1 . . . . 24 A N . 18257 4
10 . 1 1 44 44 PRO CA C 13 64.925 0.20 . 1 . . . . 25 P CA . 18257 4
11 . 1 1 45 45 GLU H H 1 8.432 0.02 . 1 . . . . 26 E HN . 18257 4
12 . 1 1 45 45 GLU CA C 13 54.897 0.20 . 1 . . . . 26 E CA . 18257 4
13 . 1 1 45 45 GLU CB C 13 28.129 0.20 . 1 . . . . 26 E CB . 18257 4
14 . 1 1 45 45 GLU N N 15 115.804 0.20 . 1 . . . . 26 E N . 18257 4
15 . 1 1 46 46 SER H H 1 7.826 0.02 . 1 . . . . 27 S HN . 18257 4
16 . 1 1 46 46 SER CA C 13 58.295 0.20 . 1 . . . . 27 S CA . 18257 4
17 . 1 1 46 46 SER N N 15 118.758 0.20 . 1 . . . . 27 S N . 18257 4
18 . 1 1 47 47 ALA CB C 13 17.361 0.20 . 1 . . . . 28 A CB . 18257 4
19 . 1 1 48 48 GLU H H 1 8.802 0.02 . 1 . . . . 29 E HN . 18257 4
20 . 1 1 48 48 GLU CA C 13 56.845 0.20 . 1 . . . . 29 E CA . 18257 4
21 . 1 1 48 48 GLU CB C 13 28.129 0.20 . 1 . . . . 29 E CB . 18257 4
22 . 1 1 48 48 GLU N N 15 115.201 0.20 . 1 . . . . 29 E N . 18257 4
23 . 1 1 49 49 ALA CA C 13 52.124 0.20 . 1 . . . . 30 A CA . 18257 4
24 . 1 1 49 49 ALA CB C 13 19.927 0.20 . 1 . . . . 30 A CB . 18257 4
25 . 1 1 50 50 ALA H H 1 8.64 0.02 . 1 . . . . 31 A HN . 18257 4
26 . 1 1 50 50 ALA CA C 13 56.886 0.20 . 1 . . . . 31 A CA . 18257 4
27 . 1 1 50 50 ALA CB C 13 14.869 0.20 . 1 . . . . 31 A CB . 18257 4
28 . 1 1 50 50 ALA N N 15 123.754 0.20 . 1 . . . . 31 A N . 18257 4
29 . 1 1 53 53 VAL CA C 13 65.922 0.20 . 1 . . . . 34 V CA . 18257 4
30 . 1 1 53 53 VAL CB C 13 31.609 0.20 . 1 . . . . 34 V CB . 18257 4
31 . 1 1 54 54 ALA H H 1 7.654 0.02 . 1 . . . . 35 A HN . 18257 4
32 . 1 1 54 54 ALA CA C 13 54.483 0.20 . 1 . . . . 35 A CA . 18257 4
33 . 1 1 54 54 ALA CB C 13 16.526 0.20 . 1 . . . . 35 A CB . 18257 4
34 . 1 1 54 54 ALA N N 15 120.03 0.20 . 1 . . . . 35 A N . 18257 4
35 . 1 1 57 57 THR H H 1 7.273 0.02 . 1 . . . . 38 T HN . 18257 4
36 . 1 1 57 57 THR CA C 13 60.781 0.20 . 1 . . . . 38 T CA . 18257 4
37 . 1 1 57 57 THR CB C 13 68.737 0.20 . 1 . . . . 38 T CB . 18257 4
38 . 1 1 57 57 THR N N 15 105.169 0.20 . 1 . . . . 38 T N . 18257 4
39 . 1 1 75 75 LEU H H 1 7.412 0.02 . 1 . . . . 56 L HN . 18257 4
40 . 1 1 75 75 LEU CB C 13 39.734 0.20 . 1 . . . . 56 L CB . 18257 4
41 . 1 1 75 75 LEU N N 15 117.824 0.20 . 1 . . . . 56 L N . 18257 4
42 . 1 1 76 76 VAL H H 1 7.98 0.02 . 1 . . . . 57 V HN . 18257 4
43 . 1 1 76 76 VAL CA C 13 59.54 0.20 . 1 . . . . 57 V CA . 18257 4
44 . 1 1 76 76 VAL CB C 13 31.278 0.20 . 1 . . . . 57 V CB . 18257 4
45 . 1 1 76 76 VAL N N 15 120.482 0.20 . 1 . . . . 57 V N . 18257 4
46 . 1 1 79 79 PHE CA C 13 60.909 0.20 . 1 . . . . 60 F CA . 18257 4
47 . 1 1 79 79 PHE CB C 13 39.568 0.20 . 1 . . . . 60 F CB . 18257 4
48 . 1 1 80 80 GLN H H 1 7.162 0.02 . 1 . . . . 61 Q HN . 18257 4
49 . 1 1 80 80 GLN CA C 13 55.56 0.20 . 1 . . . . 61 Q CA . 18257 4
50 . 1 1 80 80 GLN CB C 13 28.294 0.20 . 1 . . . . 61 Q CB . 18257 4
51 . 1 1 80 80 GLN N N 15 114.001 0.20 . 1 . . . . 61 Q N . 18257 4
52 . 1 1 82 82 GLN CA C 13 55.522 0.20 . 1 . . . . 63 Q CA . 18257 4
53 . 1 1 83 83 CYS H H 1 8.378 0.02 . 1 . . . . 64 C HN . 18257 4
54 . 1 1 83 83 CYS CA C 13 56.803 0.20 . 1 . . . . 64 C CA . 18257 4
55 . 1 1 83 83 CYS CB C 13 29.123 0.20 . 1 . . . . 64 C CB . 18257 4
56 . 1 1 83 83 CYS N N 15 121.006 0.20 . 1 . . . . 64 C N . 18257 4
57 . 1 1 85 85 GLU CA C 13 55.687 0.20 . 1 . . . . 66 E CA . 18257 4
58 . 1 1 85 85 GLU CB C 13 30.659 0.20 . 1 . . . . 66 E CB . 18257 4
59 . 1 1 86 86 THR H H 1 8.667 0.02 . 1 . . . . 67 T HN . 18257 4
60 . 1 1 86 86 THR CA C 13 61.61 0.20 . 1 . . . . 67 T CA . 18257 4
61 . 1 1 86 86 THR CB C 13 70.312 0.20 . 1 . . . . 67 T CB . 18257 4
62 . 1 1 86 86 THR N N 15 119.807 0.20 . 1 . . . . 67 T N . 18257 4
63 . 1 1 87 87 HIS CA C 13 60.163 0.20 . 1 . . . . 68 H CA . 18257 4
64 . 1 1 87 87 HIS CB C 13 28.629 0.20 . 1 . . . . 68 H CB . 18257 4
65 . 1 1 88 88 ALA H H 1 8.841 0.02 . 1 . . . . 69 A HN . 18257 4
66 . 1 1 88 88 ALA CA C 13 54.595 0.20 . 1 . . . . 69 A CA . 18257 4
67 . 1 1 88 88 ALA CB C 13 17.081 0.20 . 1 . . . . 69 A CB . 18257 4
68 . 1 1 88 88 ALA N N 15 119.174 0.20 . 1 . . . . 69 A N . 18257 4
69 . 1 1 89 89 GLN H H 1 8.016 0.02 . 1 . . . . 70 Q HN . 18257 4
70 . 1 1 89 89 GLN CA C 13 56.516 0.20 . 1 . . . . 70 Q CA . 18257 4
71 . 1 1 89 89 GLN CB C 13 28.549 0.20 . 1 . . . . 70 Q CB . 18257 4
72 . 1 1 89 89 GLN N N 15 119.903 0.20 . 1 . . . . 70 Q N . 18257 4
73 . 1 1 90 90 ALA H H 1 8.422 0.02 . 1 . . . . 71 A HN . 18257 4
74 . 1 1 90 90 ALA CA C 13 54.566 0.20 . 1 . . . . 71 A CA . 18257 4
75 . 1 1 90 90 ALA CB C 13 17.604 0.20 . 1 . . . . 71 A CB . 18257 4
76 . 1 1 90 90 ALA N N 15 124.313 0.20 . 1 . . . . 71 A N . 18257 4
77 . 1 1 98 98 PRO CA C 13 63.685 0.20 . 1 . . . . 79 P CA . 18257 4
78 . 1 1 98 98 PRO CB C 13 33.228 0.20 . 1 . . . . 79 P CB . 18257 4
79 . 1 1 99 99 TRP H H 1 7.181 0.02 . 1 . . . . 80 W HN . 18257 4
80 . 1 1 99 99 TRP CA C 13 55.729 0.20 . 1 . . . . 80 W CA . 18257 4
81 . 1 1 99 99 TRP CB C 13 35.071 0.20 . 1 . . . . 80 W CB . 18257 4
82 . 1 1 99 99 TRP N N 15 123.361 0.20 . 1 . . . . 80 W N . 18257 4
83 . 1 1 100 100 ALA H H 1 8.335 0.02 . 1 . . . . 81 A HN . 18257 4
84 . 1 1 100 100 ALA CA C 13 52.08 0.20 . 1 . . . . 81 A CA . 18257 4
85 . 1 1 100 100 ALA CB C 13 17.604 0.20 . 1 . . . . 81 A CB . 18257 4
86 . 1 1 100 100 ALA N N 15 122.927 0.20 . 1 . . . . 81 A N . 18257 4
87 . 1 1 102 102 PRO CA C 13 64.348 0.20 . 1 . . . . 83 P CA . 18257 4
88 . 1 1 102 102 PRO CB C 13 31.074 0.20 . 1 . . . . 83 P CB . 18257 4
89 . 1 1 103 103 SER H H 1 8.361 0.02 . 1 . . . . 84 S HN . 18257 4
90 . 1 1 103 103 SER CA C 13 54.151 0.20 . 1 . . . . 84 S CA . 18257 4
91 . 1 1 103 103 SER CB C 13 62.936 0.20 . 1 . . . . 84 S CB . 18257 4
92 . 1 1 103 103 SER N N 15 110.219 0.20 . 1 . . . . 84 S N . 18257 4
93 . 1 1 109 109 VAL H H 1 7.254 0.02 . 1 . . . . 90 V HN . 18257 4
94 . 1 1 109 109 VAL CA C 13 65.174 0.20 . 1 . . . . 90 V CA . 18257 4
95 . 1 1 109 109 VAL CB C 13 29.538 0.20 . 1 . . . . 90 V CB . 18257 4
96 . 1 1 109 109 VAL N N 15 121.373 0.20 . 1 . . . . 90 V N . 18257 4
97 . 1 1 114 114 GLU CA C 13 55.56 0.20 . 1 . . . . 95 E CA . 18257 4
98 . 1 1 114 114 GLU CB C 13 28.546 0.20 . 1 . . . . 95 E CB . 18257 4
99 . 1 1 115 115 SER H H 1 8.376 0.02 . 1 . . . . 96 S HN . 18257 4
100 . 1 1 115 115 SER CA C 13 58.71 0.20 . 1 . . . . 96 S CA . 18257 4
101 . 1 1 115 115 SER CB C 13 61.279 0.20 . 1 . . . . 96 S CB . 18257 4
102 . 1 1 115 115 SER N N 15 114.283 0.20 . 1 . . . . 96 S N . 18257 4
103 . 1 1 119 119 GLY H H 1 8.532 0.02 . 1 . . . . 100 G HN . 18257 4
104 . 1 1 119 119 GLY CA C 13 44.516 0.20 . 1 . . . . 100 G CA . 18257 4
105 . 1 1 119 119 GLY N N 15 109.67 0.20 . 1 . . . . 100 G N . 18257 4
106 . 1 1 136 136 PHE CA C 13 53.252 0.20 . 1 . . . . 117 F CA . 18257 4
107 . 1 1 136 136 PHE CB C 13 40.327 0.20 . 1 . . . . 117 F CB . 18257 4
108 . 1 1 137 137 GLU H H 1 8.222 0.02 . 1 . . . . 118 E HN . 18257 4
109 . 1 1 137 137 GLU CA C 13 54.559 0.20 . 1 . . . . 118 E CA . 18257 4
110 . 1 1 137 137 GLU N N 15 129.535 0.20 . 1 . . . . 118 E N . 18257 4
111 . 1 1 142 142 GLU H H 1 7.541 0.02 . 1 . . . . 123 E HN . 18257 4
112 . 1 1 142 142 GLU N N 15 119.05 0.20 . 1 . . . . 123 E N . 18257 4
113 . 1 1 144 144 GLU H H 1 10.233 0.02 . 1 . . . . 125 E HN . 18257 4
114 . 1 1 144 144 GLU N N 15 119.476 0.20 . 1 . . . . 125 E N . 18257 4
115 . 1 1 145 145 ASP CA C 13 51.986 0.20 . 1 . . . . 126 D CA . 18257 4
116 . 1 1 145 145 ASP CB C 13 39.195 0.20 . 1 . . . . 126 D CB . 18257 4
117 . 1 1 146 146 HIS H H 1 6.895 0.02 . 1 . . . . 127 H HN . 18257 4
118 . 1 1 146 146 HIS CA C 13 56.83 0.20 . 1 . . . . 127 H CA . 18257 4
119 . 1 1 146 146 HIS CB C 13 35.216 0.20 . 1 . . . . 127 H CB . 18257 4
120 . 1 1 146 146 HIS N N 15 119.968 0.20 . 1 . . . . 127 H N . 18257 4
121 . 1 1 181 181 PHE CA C 13 59.1 0.20 . 1 . . . . 162 F CA . 18257 4
122 . 1 1 181 181 PHE CB C 13 37.792 0.20 . 1 . . . . 162 F CB . 18257 4
123 . 1 1 182 182 LEU H H 1 7.89 0.02 . 1 . . . . 163 L HN . 18257 4
124 . 1 1 182 182 LEU CA C 13 56.568 0.20 . 1 . . . . 163 L CA . 18257 4
125 . 1 1 182 182 LEU CB C 13 40.518 0.20 . 1 . . . . 163 L CB . 18257 4
126 . 1 1 182 182 LEU N N 15 119.671 0.20 . 1 . . . . 163 L N . 18257 4
127 . 1 1 183 183 ASP CA C 13 57.267 0.20 . 1 . . . . 164 D CA . 18257 4
128 . 1 1 184 184 VAL H H 1 7.591 0.02 . 1 . . . . 165 V HN . 18257 4
129 . 1 1 184 184 VAL CA C 13 65.825 0.20 . 1 . . . . 165 V CA . 18257 4
130 . 1 1 184 184 VAL CB C 13 30.456 0.20 . 1 . . . . 165 V CB . 18257 4
131 . 1 1 184 184 VAL N N 15 120.789 0.20 . 1 . . . . 165 V N . 18257 4
132 . 1 1 185 185 PHE CB C 13 39.189 0.20 . 1 . . . . 166 F CB . 18257 4
133 . 1 1 186 186 ILE H H 1 8.877 0.02 . 1 . . . . 167 I HN . 18257 4
134 . 1 1 186 186 ILE CA C 13 65.825 0.20 . 1 . . . . 167 I CA . 18257 4
135 . 1 1 186 186 ILE CB C 13 38.496 0.20 . 1 . . . . 167 I CB . 18257 4
136 . 1 1 186 186 ILE N N 15 117.531 0.20 . 1 . . . . 167 I N . 18257 4
137 . 1 1 187 187 GLU H H 1 7.088 0.02 . 1 . . . . 168 E HN . 18257 4
138 . 1 1 187 187 GLU CA C 13 58.576 0.20 . 1 . . . . 168 E CA . 18257 4
139 . 1 1 187 187 GLU CB C 13 28.972 0.20 . 1 . . . . 168 E CB . 18257 4
140 . 1 1 187 187 GLU N N 15 118.036 0.20 . 1 . . . . 168 E N . 18257 4
141 . 1 1 188 188 LYS H H 1 7.774 0.02 . 1 . . . . 169 K HN . 18257 4
142 . 1 1 188 188 LYS CA C 13 54.478 0.20 . 1 . . . . 169 K CA . 18257 4
143 . 1 1 188 188 LYS N N 15 114.194 0.20 . 1 . . . . 169 K N . 18257 4
144 . 1 1 189 189 ALA H H 1 7.851 0.02 . 1 . . . . 170 A HN . 18257 4
145 . 1 1 189 189 ALA CA C 13 55.674 0.20 . 1 . . . . 170 A CA . 18257 4
146 . 1 1 189 189 ALA CB C 13 16.661 0.20 . 1 . . . . 170 A CB . 18257 4
147 . 1 1 189 189 ALA N N 15 123.248 0.20 . 1 . . . . 170 A N . 18257 4
148 . 1 1 190 190 GLU H H 1 8.836 0.02 . 1 . . . . 171 E HN . 18257 4
149 . 1 1 190 190 GLU CA C 13 57.792 0.20 . 1 . . . . 171 E CA . 18257 4
150 . 1 1 190 190 GLU CB C 13 27.198 0.20 . 1 . . . . 171 E CB . 18257 4
151 . 1 1 190 190 GLU N N 15 110.431 0.20 . 1 . . . . 171 E N . 18257 4
152 . 1 1 191 191 HIS H H 1 7.417 0.02 . 1 . . . . 172 H HN . 18257 4
153 . 1 1 191 191 HIS CB C 13 33.862 0.20 . 1 . . . . 172 H CB . 18257 4
154 . 1 1 191 191 HIS N N 15 119.462 0.20 . 1 . . . . 172 H N . 18257 4
155 . 1 1 192 192 PRO CA C 13 64.823 0.20 . 1 . . . . 173 P CA . 18257 4
156 . 1 1 193 193 PHE H H 1 9.487 0.02 . 1 . . . . 174 F HN . 18257 4
157 . 1 1 193 193 PHE CA C 13 61.373 0.20 . 1 . . . . 174 F CA . 18257 4
158 . 1 1 193 193 PHE CB C 13 39.192 0.20 . 1 . . . . 174 F CB . 18257 4
159 . 1 1 193 193 PHE N N 15 120.069 0.20 . 1 . . . . 174 F N . 18257 4
160 . 1 1 194 194 TYR H H 1 7.08 0.02 . 1 . . . . 175 Y HN . 18257 4
161 . 1 1 194 194 TYR CB C 13 38.405 0.20 . 1 . . . . 175 Y CB . 18257 4
162 . 1 1 194 194 TYR N N 15 115.071 0.20 . 1 . . . . 175 Y N . 18257 4
163 . 1 1 195 195 ARG H H 1 8.746 0.02 . 1 . . . . 176 R HN . 18257 4
164 . 1 1 195 195 ARG CA C 13 60.15 0.20 . 1 . . . . 176 R CA . 18257 4
165 . 1 1 195 195 ARG CB C 13 28.797 0.20 . 1 . . . . 176 R CB . 18257 4
166 . 1 1 195 195 ARG N N 15 121.812 0.20 . 1 . . . . 176 R N . 18257 4
167 . 1 1 196 196 ALA H H 1 7.274 0.02 . 1 . . . . 177 A HN . 18257 4
168 . 1 1 196 196 ALA CB C 13 14.999 0.20 . 1 . . . . 177 A CB . 18257 4
169 . 1 1 196 196 ALA N N 15 121.013 0.20 . 1 . . . . 177 A N . 18257 4
170 . 1 1 197 197 LEU CA C 13 57.357 0.20 . 1 . . . . 178 L CA . 18257 4
171 . 1 1 197 197 LEU N N 15 119.956 0.20 . 1 . . . . 178 L N . 18257 4
172 . 1 1 198 198 GLY H H 1 8.467 0.02 . 1 . . . . 179 G HN . 18257 4
173 . 1 1 198 198 GLY N N 15 106.155 0.20 . 1 . . . . 179 G N . 18257 4
174 . 1 1 206 206 ALA CA C 13 54.303 0.20 . 1 . . . . 187 A CA . 18257 4
175 . 1 1 206 206 ALA CB C 13 16.88 0.20 . 1 . . . . 187 A CB . 18257 4
176 . 1 1 207 207 GLN H H 1 7.165 0.02 . 1 . . . . 188 Q HN . 18257 4
177 . 1 1 207 207 GLN CA C 13 58.055 0.20 . 1 . . . . 188 Q CA . 18257 4
178 . 1 1 207 207 GLN CB C 13 26.963 0.20 . 1 . . . . 188 Q CB . 18257 4
179 . 1 1 207 207 GLN N N 15 119.956 0.20 . 1 . . . . 188 Q N . 18257 4
180 . 1 1 210 210 SER H H 1 7.441 0.02 . 1 . . . . 191 S HN . 18257 4
181 . 1 1 210 210 SER N N 15 113.31 0.20 . 1 . . . . 191 S N . 18257 4
stop_
save_