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 26926
_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 NCA' . . . 26926 1
2 '2D NCACX' . . . 26926 1
3 '3D NCACX' . . . 26926 1
4 '3D NCOCX' . . . 26926 1
5 '3D CONCA' . . . 26926 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 94 94 MET C C 13 174.67 0 . 1 . . . . 112 M CO . 26926 1
2 . 1 1 95 95 ALA C C 13 175.474 0.181 . 1 . . . . 113 A CO . 26926 1
3 . 1 1 95 95 ALA CA C 13 50.587 0.103 . 1 . . . . 113 A CA . 26926 1
4 . 1 1 95 95 ALA CB C 13 22.645 0.034 . 1 . . . . 113 A CB . 26926 1
5 . 1 1 95 95 ALA N N 15 128.802 0.344 . 1 . . . . 113 A N . 26926 1
6 . 1 1 96 96 GLY C C 13 170.451 0.037 . 1 . . . . 114 G CO . 26926 1
7 . 1 1 96 96 GLY CA C 13 45.111 0.14 . 1 . . . . 114 G CA . 26926 1
8 . 1 1 96 96 GLY N N 15 106.554 0.34 . 1 . . . . 114 G N . 26926 1
9 . 1 1 97 97 ALA C C 13 175.733 0.027 . 1 . . . . 115 A CO . 26926 1
10 . 1 1 97 97 ALA CA C 13 50.259 0.155 . 1 . . . . 115 A CA . 26926 1
11 . 1 1 97 97 ALA CB C 13 24.954 0.122 . 1 . . . . 115 A CB . 26926 1
12 . 1 1 97 97 ALA N N 15 122.828 0.199 . 1 . . . . 115 A N . 26926 1
13 . 1 1 98 98 ALA C C 13 175.269 0.002 . 1 . . . . 116 A CO . 26926 1
14 . 1 1 98 98 ALA CA C 13 50.336 0.077 . 1 . . . . 116 A CA . 26926 1
15 . 1 1 98 98 ALA CB C 13 26.718 0.037 . 1 . . . . 116 A CB . 26926 1
16 . 1 1 98 98 ALA N N 15 120.684 0.182 . 1 . . . . 116 A N . 26926 1
17 . 1 1 99 99 ALA C C 13 176.169 0 . 1 . . . . 117 A CO . 26926 1
18 . 1 1 99 99 ALA CA C 13 50.004 0.028 . 1 . . . . 117 A CA . 26926 1
19 . 1 1 99 99 ALA CB C 13 20.447 0 . 1 . . . . 117 A CB . 26926 1
20 . 1 1 99 99 ALA N N 15 124.632 0.077 . 1 . . . . 117 A N . 26926 1
21 . 1 1 100 100 ALA C C 13 175.766 0.137 . 1 . . . . 118 A CO . 26926 1
22 . 1 1 100 100 ALA CA C 13 50.501 0.15 . 1 . . . . 118 A CA . 26926 1
23 . 1 1 100 100 ALA CB C 13 21.069 0 . 1 . . . . 118 A CB . 26926 1
24 . 1 1 100 100 ALA N N 15 125.022 0.153 . 1 . . . . 118 A N . 26926 1
25 . 1 1 101 101 GLY C C 13 172.846 0.135 . 1 . . . . 119 G CO . 26926 1
26 . 1 1 101 101 GLY CA C 13 45.599 0.113 . 1 . . . . 119 G CA . 26926 1
27 . 1 1 101 101 GLY N N 15 105.243 0.246 . 1 . . . . 119 G N . 26926 1
28 . 1 1 102 102 ALA C C 13 177.476 0.114 . 1 . . . . 120 A CO . 26926 1
29 . 1 1 102 102 ALA CA C 13 50.581 0.093 . 1 . . . . 120 A CA . 26926 1
30 . 1 1 102 102 ALA CB C 13 21.072 0.035 . 1 . . . . 120 A CB . 26926 1
31 . 1 1 102 102 ALA N N 15 127.615 0.194 . 1 . . . . 120 A N . 26926 1
32 . 1 1 103 103 VAL C C 13 174.937 0.054 . 1 . . . . 121 V CO . 26926 1
33 . 1 1 103 103 VAL CA C 13 61.031 0.112 . 1 . . . . 121 V CA . 26926 1
34 . 1 1 103 103 VAL CB C 13 34.295 0.137 . 1 . . . . 121 V CB . 26926 1
35 . 1 1 103 103 VAL CG1 C 13 23.117 0.14 . 2 . . . . 121 V CG1 . 26926 1
36 . 1 1 103 103 VAL CG2 C 13 21.868 0.031 . 2 . . . . 121 V CG2 . 26926 1
37 . 1 1 103 103 VAL N N 15 114.914 0.189 . 1 . . . . 121 V N . 26926 1
38 . 1 1 104 104 VAL C C 13 175.791 0.139 . 1 . . . . 122 V CO . 26926 1
39 . 1 1 104 104 VAL CA C 13 58.54 0.123 . 1 . . . . 122 V CA . 26926 1
40 . 1 1 104 104 VAL CB C 13 36.113 0 . 1 . . . . 122 V CB . 26926 1
41 . 1 1 104 104 VAL CG1 C 13 22.309 0.003 . 2 . . . . 122 V CG1 . 26926 1
42 . 1 1 104 104 VAL CG2 C 13 20.01 0 . 2 . . . . 122 V CG2 . 26926 1
43 . 1 1 104 104 VAL N N 15 125.369 0.208 . 1 . . . . 122 V N . 26926 1
44 . 1 1 105 105 GLY C C 13 173.208 0.164 . 1 . . . . 123 G CO . 26926 1
45 . 1 1 105 105 GLY CA C 13 47.146 0.102 . 1 . . . . 123 G CA . 26926 1
46 . 1 1 105 105 GLY N N 15 109.246 0.142 . 1 . . . . 123 G N . 26926 1
47 . 1 1 106 106 GLY C C 13 175.55 0.262 . 1 . . . . 124 G CO . 26926 1
48 . 1 1 106 106 GLY CA C 13 49.97 0.178 . 1 . . . . 124 G CA . 26926 1
49 . 1 1 106 106 GLY N N 15 111.426 0.156 . 1 . . . . 124 G N . 26926 1
50 . 1 1 107 107 LEU C C 13 176.804 0.154 . 1 . . . . 125 L CO . 26926 1
51 . 1 1 107 107 LEU CA C 13 53.88 0.232 . 1 . . . . 125 L CA . 26926 1
52 . 1 1 107 107 LEU CB C 13 38.787 0 . 1 . . . . 125 L CB . 26926 1
53 . 1 1 107 107 LEU CD1 C 13 27.577 0 . 2 . . . . 125 L CD1 . 26926 1
54 . 1 1 107 107 LEU CD2 C 13 25.714 0 . 2 . . . . 125 L CD2 . 26926 1
55 . 1 1 107 107 LEU N N 15 118.277 0.271 . 1 . . . . 125 L N . 26926 1
56 . 1 1 108 108 GLY C C 13 175.287 0 . 1 . . . . 126 G CO . 26926 1
57 . 1 1 108 108 GLY CA C 13 46.73 0.176 . 1 . . . . 126 G CA . 26926 1
58 . 1 1 108 108 GLY N N 15 110.538 0.41 . 1 . . . . 126 G N . 26926 1
59 . 1 1 109 109 GLY C C 13 171.901 0.206 . 1 . . . . 127 G CO . 26926 1
60 . 1 1 109 109 GLY CA C 13 46.364 0.167 . 1 . . . . 127 G CA . 26926 1
61 . 1 1 109 109 GLY N N 15 102.739 0.225 . 1 . . . . 127 G N . 26926 1
62 . 1 1 110 110 TYR C C 13 174.154 0.032 . 1 . . . . 128 Y CO . 26926 1
63 . 1 1 110 110 TYR CA C 13 56.823 0.07 . 1 . . . . 128 Y CA . 26926 1
64 . 1 1 110 110 TYR N N 15 118.633 0.18 . 1 . . . . 128 Y N . 26926 1
65 . 1 1 111 111 MET C C 13 173.361 0 . 1 . . . . 129 M CO . 26926 1
66 . 1 1 111 111 MET CA C 13 54.397 0.128 . 1 . . . . 129 M CA . 26926 1
67 . 1 1 111 111 MET N N 15 124.379 0.203 . 1 . . . . 129 M N . 26926 1
68 . 1 1 112 112 LEU C C 13 174.55 0.082 . 1 . . . . 130 L CO . 26926 1
69 . 1 1 112 112 LEU CA C 13 55.257 0.038 . 1 . . . . 130 L CA . 26926 1
70 . 1 1 112 112 LEU N N 15 127.24 0.256 . 1 . . . . 130 L N . 26926 1
71 . 1 1 113 113 GLY C C 13 172.108 0.04 . 1 . . . . 131 G CO . 26926 1
72 . 1 1 113 113 GLY CA C 13 44.118 0.074 . 1 . . . . 131 G CA . 26926 1
73 . 1 1 113 113 GLY N N 15 108.949 0.387 . 1 . . . . 131 G N . 26926 1
74 . 1 1 114 114 SER C C 13 172.447 0.123 . 1 . . . . 132 S CO . 26926 1
75 . 1 1 114 114 SER CA C 13 56.253 0.115 . 1 . . . . 132 S CA . 26926 1
76 . 1 1 114 114 SER CB C 13 66.456 0 . 1 . . . . 132 S CB . 26926 1
77 . 1 1 114 114 SER N N 15 114.296 0.202 . 1 . . . . 132 S N . 26926 1
78 . 1 1 115 115 ALA C C 13 175.624 0 . 1 . . . . 133 A CO . 26926 1
79 . 1 1 115 115 ALA CA C 13 50.564 0.051 . 1 . . . . 133 A CA . 26926 1
80 . 1 1 115 115 ALA CB C 13 22.993 0.126 . 1 . . . . 133 A CB . 26926 1
81 . 1 1 115 115 ALA N N 15 124.488 0.123 . 1 . . . . 133 A N . 26926 1
82 . 1 1 116 116 MET C C 13 175.059 0 . 1 . . . . 134 M C . 26926 1
83 . 1 1 116 116 MET CA C 13 54.524 0 . 1 . . . . 134 M CA . 26926 1
84 . 1 1 116 116 MET N N 15 123.427 0 . 1 . . . . 134 M N . 26926 1
85 . 1 1 117 117 SER C C 13 173.87 0.079 . 1 . . . . 135 S CO . 26926 1
86 . 1 1 117 117 SER CA C 13 56.104 0.12 . 1 . . . . 135 S CA . 26926 1
87 . 1 1 117 117 SER CB C 13 63.358 0.177 . 1 . . . . 135 S CB . 26926 1
88 . 1 1 117 117 SER N N 15 122.537 0.127 . 1 . . . . 135 S N . 26926 1
89 . 1 1 118 118 ARG C C 13 170.978 0 . 1 . . . . 136 R CO . 26926 1
90 . 1 1 118 118 ARG CA C 13 53.336 0.028 . 1 . . . . 136 R CA . 26926 1
91 . 1 1 118 118 ARG N N 15 127.369 0.133 . 1 . . . . 136 R N . 26926 1
92 . 1 1 119 119 PRO C C 13 175.401 0 . 1 . . . . 137 P CO . 26926 1
93 . 1 1 119 119 PRO CA C 13 62.937 0.079 . 1 . . . . 137 P CA . 26926 1
94 . 1 1 119 119 PRO CD C 13 49.37 0 . 1 . . . . 137 P CD . 26926 1
95 . 1 1 119 119 PRO N N 15 135.72 0.239 . 1 . . . . 137 P N . 26926 1
96 . 1 1 120 120 MET C C 13 173.687 0 . 1 . . . . 138 M CO . 26926 1
97 . 1 1 120 120 MET CA C 13 54.753 0 . 1 . . . . 138 M CA . 26926 1
98 . 1 1 120 120 MET N N 15 123.662 0 . 1 . . . . 138 M N . 26926 1
99 . 1 1 121 121 MET CA C 13 55.549 0.192 . 1 . . . . 139 M CA . 26926 1
100 . 1 1 121 121 MET N N 15 128.66 0.242 . 1 . . . . 139 M N . 26926 1
101 . 1 1 110 110 TYR CB C 13 42.2 0 . 1 . . . . 128 Y CB . 26926 1
102 . 1 1 118 118 ARG CB C 13 32.4 0 . 1 . . . . 136 R CB . 26926 1
103 . 1 1 119 119 PRO CB C 13 32.1 0 . 1 . . . . 137 P CB . 26926 1
104 . 1 1 121 121 MET C C 13 173.2 0 . 1 . . . . 139 M CO . 26926 1
stop_
save_