Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 16957
_Assigned_chem_shift_list.ID 3
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
12 '2D HN(CO)' . . . 16957 3
13 '2D H(N)CO' . . . 16957 3
14 '2D HN(CA)' . . . 16957 3
15 '2D H(N)CA' . . . 16957 3
16 '2D HN(CO)' . . . 16957 3
17 '2D H(N)CO' . . . 16957 3
18 '2D HN(CA)' . . . 16957 3
19 '2D H(N)CA' . . . 16957 3
20 '2D 1H-15N HSQC' . . . 16957 3
21 '2D 1H-15N HSQC' . . . 16957 3
22 '2D 1H-15N HSQC' . . . 16957 3
23 '2D HN(CA)' . . . 16957 3
24 '2D H(N)CA' . . . 16957 3
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
3 $SPARKY . . 16957 3
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 3 3 GLY CA C 13 45.261 0.2 . 1 . . . . 7 G CA . 16957 3
2 . 1 1 4 4 LEU H H 1 8.477 0.05 . 1 . . . . 8 L H . 16957 3
3 . 1 1 4 4 LEU N N 15 121.911 0.1 . 1 . . . . 8 L N . 16957 3
4 . 1 1 7 7 LEU H H 1 8.002 0.05 . 1 . . . . 11 L H . 16957 3
5 . 1 1 7 7 LEU C C 13 176.657 0.2 . 1 . . . . 11 L C . 16957 3
6 . 1 1 7 7 LEU CA C 13 56.060 0.2 . 1 . . . . 11 L CA . 16957 3
7 . 1 1 7 7 LEU N N 15 121.132 0.1 . 1 . . . . 11 L N . 16957 3
8 . 1 1 10 10 ARG H H 1 7.943 0.05 . 1 . . . . 14 R H . 16957 3
9 . 1 1 10 10 ARG CA C 13 56.331 0.2 . 1 . . . . 14 R CA . 16957 3
10 . 1 1 10 10 ARG N N 15 119.926 0.1 . 1 . . . . 14 R N . 16957 3
11 . 1 1 11 11 VAL H H 1 7.936 0.05 . 1 . . . . 15 V H . 16957 3
12 . 1 1 11 11 VAL N N 15 119.196 0.1 . 1 . . . . 15 V N . 16957 3
13 . 1 1 12 12 ARG H H 1 8.571 0.05 . 1 . . . . 16 R H . 16957 3
14 . 1 1 12 12 ARG CA C 13 56.507 0.2 . 1 . . . . 16 R CA . 16957 3
15 . 1 1 12 12 ARG N N 15 124.104 0.1 . 1 . . . . 16 R N . 16957 3
16 . 1 1 14 14 ILE H H 1 8.423 0.05 . 1 . . . . 18 I H . 16957 3
17 . 1 1 14 14 ILE N N 15 120.385 0.1 . 1 . . . . 18 I N . 16957 3
18 . 1 1 25 25 LEU H H 1 8.137 0.05 . 1 . . . . 29 L H . 16957 3
19 . 1 1 25 25 LEU N N 15 119.991 0.1 . 1 . . . . 29 L N . 16957 3
20 . 1 1 32 32 LEU H H 1 8.309 0.05 . 1 . . . . 36 L H . 16957 3
21 . 1 1 32 32 LEU C C 13 179.008 0.2 . 1 . . . . 36 L C . 16957 3
22 . 1 1 32 32 LEU N N 15 120.940 0.1 . 1 . . . . 36 L N . 16957 3
23 . 1 1 33 33 LEU H H 1 8.724 0.05 . 1 . . . . 37 L H . 16957 3
24 . 1 1 33 33 LEU N N 15 118.868 0.1 . 1 . . . . 37 L N . 16957 3
25 . 1 1 35 35 VAL C C 13 176.926 0.2 . 1 . . . . 39 V C . 16957 3
26 . 1 1 36 36 ILE H H 1 7.519 0.05 . 1 . . . . 40 I H . 16957 3
27 . 1 1 36 36 ILE N N 15 119.381 0.1 . 1 . . . . 40 I N . 16957 3
28 . 1 1 46 46 LEU H H 1 8.170 0.05 . 1 . . . . 50 L H . 16957 3
29 . 1 1 46 46 LEU N N 15 122.716 0.1 . 1 . . . . 50 L N . 16957 3
30 . 1 1 51 51 LEU H H 1 7.832 0.05 . 1 . . . . 55 L H . 16957 3
31 . 1 1 51 51 LEU N N 15 121.250 0.1 . 1 . . . . 55 L N . 16957 3
32 . 1 1 53 53 ARG H H 1 7.367 0.05 . 1 . . . . 57 R H . 16957 3
33 . 1 1 53 53 ARG CA C 13 60.434 0.2 . 1 . . . . 57 R CA . 16957 3
34 . 1 1 53 53 ARG N N 15 116.497 0.1 . 1 . . . . 57 R N . 16957 3
35 . 1 1 54 54 LEU H H 1 8.009 0.05 . 1 . . . . 58 L H . 16957 3
36 . 1 1 54 54 LEU N N 15 120.259 0.1 . 1 . . . . 58 L N . 16957 3
37 . 1 1 56 56 LEU H H 1 8.453 0.05 . 1 . . . . 60 L H . 16957 3
38 . 1 1 56 56 LEU N N 15 123.431 0.1 . 1 . . . . 60 L N . 16957 3
39 . 1 1 59 59 LEU H H 1 7.760 0.05 . 1 . . . . 63 L H . 16957 3
40 . 1 1 59 59 LEU CA C 13 58.295 0.2 . 1 . . . . 63 L CA . 16957 3
41 . 1 1 59 59 LEU N N 15 117.137 0.1 . 1 . . . . 63 L N . 16957 3
42 . 1 1 60 60 ILE H H 1 7.725 0.05 . 1 . . . . 64 I H . 16957 3
43 . 1 1 60 60 ILE N N 15 117.261 0.1 . 1 . . . . 64 I N . 16957 3
44 . 1 1 61 61 LEU H H 1 8.038 0.05 . 1 . . . . 65 L H . 16957 3
45 . 1 1 61 61 LEU N N 15 117.119 0.1 . 1 . . . . 65 L N . 16957 3
46 . 1 1 62 62 VAL C C 13 177.649 0.2 . 1 . . . . 66 V C . 16957 3
47 . 1 1 63 63 ILE H H 1 8.095 0.05 . 1 . . . . 67 I H . 16957 3
48 . 1 1 63 63 ILE N N 15 121.636 0.1 . 1 . . . . 67 I N . 16957 3
49 . 1 1 64 64 ILE H H 1 7.550 0.05 . 1 . . . . 68 I H . 16957 3
50 . 1 1 64 64 ILE N N 15 119.425 0.1 . 1 . . . . 68 I N . 16957 3
51 . 1 1 65 65 LEU H H 1 8.113 0.05 . 1 . . . . 69 L H . 16957 3
52 . 1 1 65 65 LEU N N 15 118.075 0.1 . 1 . . . . 69 L N . 16957 3
53 . 1 1 72 72 ARG H H 1 8.148 0.05 . 1 . . . . 76 R H . 16957 3
54 . 1 1 72 72 ARG CA C 13 60.151 0.2 . 1 . . . . 76 R CA . 16957 3
55 . 1 1 72 72 ARG N N 15 119.328 0.1 . 1 . . . . 76 R N . 16957 3
56 . 1 1 87 87 LEU H H 1 7.233 0.05 . 1 . . . . 91 L H . 16957 3
57 . 1 1 87 87 LEU N N 15 122.019 0.1 . 1 . . . . 91 L N . 16957 3
58 . 1 1 90 90 ILE H H 1 7.288 0.05 . 1 . . . . 94 I H . 16957 3
59 . 1 1 90 90 ILE N N 15 116.905 0.1 . 1 . . . . 94 I N . 16957 3
60 . 1 1 93 93 LEU H H 1 7.552 0.05 . 1 . . . . 97 L H . 16957 3
61 . 1 1 93 93 LEU N N 15 112.956 0.1 . 1 . . . . 97 L N . 16957 3
62 . 1 1 98 98 LEU H H 1 7.124 0.05 . 1 . . . . 102 L H . 16957 3
63 . 1 1 98 98 LEU C C 13 177.850 0.2 . 1 . . . . 102 L C . 16957 3
64 . 1 1 98 98 LEU N N 15 118.250 0.1 . 1 . . . . 102 L N . 16957 3
65 . 1 1 99 99 LEU H H 1 6.848 0.05 . 1 . . . . 103 L H . 16957 3
66 . 1 1 99 99 LEU N N 15 116.376 0.1 . 1 . . . . 103 L N . 16957 3
67 . 1 1 101 101 LEU H H 1 7.674 0.05 . 1 . . . . 105 L H . 16957 3
68 . 1 1 101 101 LEU CA C 13 57.998 0.2 . 1 . . . . 105 L CA . 16957 3
69 . 1 1 101 101 LEU N N 15 118.940 0.1 . 1 . . . . 105 L N . 16957 3
70 . 1 1 102 102 ILE H H 1 7.827 0.05 . 1 . . . . 106 I H . 16957 3
71 . 1 1 102 102 ILE N N 15 118.269 0.1 . 1 . . . . 106 I N . 16957 3
72 . 1 1 106 106 LEU H H 1 8.370 0.05 . 1 . . . . 110 L H . 16957 3
73 . 1 1 106 106 LEU N N 15 117.874 0.1 . 1 . . . . 110 L N . 16957 3
74 . 1 1 109 109 LEU H H 1 7.144 0.05 . 1 . . . . 113 L H . 16957 3
75 . 1 1 109 109 LEU N N 15 118.843 0.1 . 1 . . . . 113 L N . 16957 3
76 . 1 1 111 111 LEU H H 1 7.569 0.05 . 1 . . . . 115 L H . 16957 3
77 . 1 1 111 111 LEU N N 15 122.282 0.1 . 1 . . . . 115 L N . 16957 3
78 . 1 1 114 114 LEU H H 1 7.292 0.05 . 1 . . . . 118 L H . 16957 3
79 . 1 1 114 114 LEU N N 15 117.190 0.1 . 1 . . . . 118 L N . 16957 3
80 . 1 1 116 116 ARG H H 1 7.677 0.05 . 1 . . . . 120 R H . 16957 3
81 . 1 1 116 116 ARG CA C 13 59.671 0.2 . 1 . . . . 120 R CA . 16957 3
82 . 1 1 116 116 ARG N N 15 117.679 0.1 . 1 . . . . 120 R N . 16957 3
83 . 1 1 117 117 LEU C C 13 178.176 0.2 . 1 . . . . 121 L C . 16957 3
84 . 1 1 118 118 LEU H H 1 8.091 0.05 . 1 . . . . 122 L H . 16957 3
85 . 1 1 118 118 LEU N N 15 120.725 0.1 . 1 . . . . 122 L N . 16957 3
86 . 1 1 119 119 ARG H H 1 8.189 0.05 . 1 . . . . 123 R H . 16957 3
87 . 1 1 119 119 ARG CA C 13 59.537 0.2 . 1 . . . . 123 R CA . 16957 3
88 . 1 1 119 119 ARG N N 15 119.208 0.1 . 1 . . . . 123 R N . 16957 3
89 . 1 1 121 121 LEU H H 1 8.362 0.05 . 1 . . . . 125 L H . 16957 3
90 . 1 1 121 121 LEU N N 15 118.398 0.1 . 1 . . . . 125 L N . 16957 3
91 . 1 1 122 122 ARG H H 1 7.984 0.05 . 1 . . . . 126 R H . 16957 3
92 . 1 1 122 122 ARG CA C 13 59.832 0.2 . 1 . . . . 126 R CA . 16957 3
93 . 1 1 122 122 ARG N N 15 117.984 0.1 . 1 . . . . 126 R N . 16957 3
94 . 1 1 123 123 ILE H H 1 7.708 0.05 . 1 . . . . 127 I H . 16957 3
95 . 1 1 123 123 ILE N N 15 118.152 0.1 . 1 . . . . 127 I N . 16957 3
96 . 1 1 124 124 LEU C C 13 178.465 0.2 . 1 . . . . 128 L C . 16957 3
97 . 1 1 125 125 LEU H H 1 8.074 0.05 . 1 . . . . 129 L H . 16957 3
98 . 1 1 125 125 LEU CA C 13 59.682 0.2 . 1 . . . . 129 L CA . 16957 3
99 . 1 1 125 125 LEU N N 15 120.912 0.1 . 1 . . . . 129 L N . 16957 3
100 . 1 1 126 126 ILE H H 1 8.043 0.05 . 1 . . . . 130 I H . 16957 3
101 . 1 1 126 126 ILE N N 15 119.444 0.1 . 1 . . . . 130 I N . 16957 3
102 . 1 1 127 127 ILE H H 1 8.084 0.05 . 1 . . . . 131 I H . 16957 3
103 . 1 1 127 127 ILE N N 15 119.266 0.1 . 1 . . . . 131 I N . 16957 3
104 . 1 1 129 129 ARG H H 1 8.691 0.05 . 1 . . . . 133 R H . 16957 3
105 . 1 1 129 129 ARG CA C 13 60.531 0.2 . 1 . . . . 133 R CA . 16957 3
106 . 1 1 129 129 ARG N N 15 120.634 0.1 . 1 . . . . 133 R N . 16957 3
107 . 1 1 134 134 LEU H H 1 7.932 0.05 . 1 . . . . 138 L H . 16957 3
108 . 1 1 134 134 LEU N N 15 118.119 0.1 . 1 . . . . 138 L N . 16957 3
109 . 1 1 137 137 ILE H H 1 7.910 0.05 . 1 . . . . 141 I H . 16957 3
110 . 1 1 137 137 ILE N N 15 116.816 0.1 . 1 . . . . 141 I N . 16957 3
111 . 1 1 144 144 LEU H H 1 7.782 0.05 . 1 . . . . 148 L H . 16957 3
112 . 1 1 144 144 LEU C C 13 176.648 0.2 . 1 . . . . 148 L C . 16957 3
113 . 1 1 144 144 LEU CA C 13 55.753 0.2 . 1 . . . . 148 L CA . 16957 3
114 . 1 1 144 144 LEU N N 15 118.548 0.1 . 1 . . . . 148 L N . 16957 3
115 . 1 1 145 145 VAL H H 1 7.607 0.05 . 1 . . . . 149 V H . 16957 3
116 . 1 1 145 145 VAL N N 15 119.320 0.1 . 1 . . . . 149 V N . 16957 3
117 . 1 1 147 147 ARG H H 1 7.836 0.05 . 1 . . . . 151 R H . 16957 3
118 . 1 1 147 147 ARG CA C 13 57.133 0.2 . 1 . . . . 151 R CA . 16957 3
119 . 1 1 147 147 ARG N N 15 127.016 0.1 . 1 . . . . 151 R N . 16957 3
stop_
save_