Content for NMR-STAR saveframe, "moPrP23-144_amyloid"
save_moPrP23-144_amyloid
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode moPrP23-144_amyloid
_Assigned_chem_shift_list.Entry_ID 26924
_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' . . . 26924 1
2 '3D NCACX' . . . 26924 1
3 '3D NCACX' . . . 26924 1
4 '3D NCOCX' . . . 26924 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 93 93 VAL C C 13 174.39 0.046 . 1 . . . . 112 V C . 26924 1
2 . 1 1 93 93 VAL CA C 13 60.63 0.117 . 1 . . . . 112 V CA . 26924 1
3 . 1 1 93 93 VAL N N 15 129.805 0.147 . 1 . . . . 112 V N . 26924 1
4 . 1 1 94 94 ALA C C 13 176.194 0.097 . 1 . . . . 113 A C . 26924 1
5 . 1 1 94 94 ALA CA C 13 52.026 0.096 . 1 . . . . 113 A CA . 26924 1
6 . 1 1 94 94 ALA CB C 13 19.899 0.105 . 1 . . . . 113 A CB . 26924 1
7 . 1 1 94 94 ALA N N 15 127.472 0.093 . 1 . . . . 113 A N . 26924 1
8 . 1 1 95 95 GLY C C 13 172.239 0.038 . 1 . . . . 114 G C . 26924 1
9 . 1 1 95 95 GLY CA C 13 43.959 0.097 . 1 . . . . 114 G CA . 26924 1
10 . 1 1 95 95 GLY N N 15 112.668 0.325 . 1 . . . . 114 G N . 26924 1
11 . 1 1 96 96 ALA C C 13 173.865 0.089 . 1 . . . . 115 A C . 26924 1
12 . 1 1 96 96 ALA CA C 13 50.208 0.084 . 1 . . . . 115 A CA . 26924 1
13 . 1 1 96 96 ALA CB C 13 22.277 0.063 . 1 . . . . 115 A CB . 26924 1
14 . 1 1 96 96 ALA N N 15 129.099 0.053 . 1 . . . . 115 A N . 26924 1
15 . 1 1 97 97 ALA C C 13 174.424 0.051 . 1 . . . . 116 A C . 26924 1
16 . 1 1 97 97 ALA CA C 13 50.463 0.072 . 1 . . . . 116 A CA . 26924 1
17 . 1 1 97 97 ALA CB C 13 21.246 0.058 . 1 . . . . 116 A CB . 26924 1
18 . 1 1 97 97 ALA N N 15 131.406 0.075 . 1 . . . . 116 A N . 26924 1
19 . 1 1 98 98 ALA C C 13 173.508 0.067 . 1 . . . . 117 A C . 26924 1
20 . 1 1 98 98 ALA CA C 13 51.008 0.065 . 1 . . . . 117 A CA . 26924 1
21 . 1 1 98 98 ALA CB C 13 20.472 0.038 . 1 . . . . 117 A CB . 26924 1
22 . 1 1 98 98 ALA N N 15 124.94 0.058 . 1 . . . . 117 A N . 26924 1
23 . 1 1 99 99 ALA C C 13 178.475 0.053 . 1 . . . . 118 A C . 26924 1
24 . 1 1 99 99 ALA CA C 13 53.839 0.09 . 1 . . . . 118 A CA . 26924 1
25 . 1 1 99 99 ALA CB C 13 20.145 0.045 . 1 . . . . 118 A CB . 26924 1
26 . 1 1 99 99 ALA N N 15 118.183 0.058 . 1 . . . . 118 A N . 26924 1
27 . 1 1 100 100 GLY C C 13 173.71 0.058 . 1 . . . . 119 G C . 26924 1
28 . 1 1 100 100 GLY CA C 13 46.869 0.044 . 1 . . . . 119 G CA . 26924 1
29 . 1 1 100 100 GLY N N 15 105.321 0.107 . 1 . . . . 119 G N . 26924 1
30 . 1 1 101 101 ALA C C 13 176.04 0.049 . 1 . . . . 120 A C . 26924 1
31 . 1 1 101 101 ALA CA C 13 52.655 0.074 . 1 . . . . 120 A CA . 26924 1
32 . 1 1 101 101 ALA CB C 13 19.735 0.043 . 1 . . . . 120 A CB . 26924 1
33 . 1 1 101 101 ALA N N 15 124.31 0.106 . 1 . . . . 120 A N . 26924 1
34 . 1 1 102 102 VAL C C 13 175.226 0.107 . 1 . . . . 121 V C . 26924 1
35 . 1 1 102 102 VAL CA C 13 61.532 0.094 . 1 . . . . 121 V CA . 26924 1
36 . 1 1 102 102 VAL CB C 13 34.332 0.086 . 1 . . . . 121 V CB . 26924 1
37 . 1 1 102 102 VAL CG1 C 13 23.188 0 . 2 . . . . 121 V CG1 . 26924 1
38 . 1 1 102 102 VAL CG2 C 13 22.76 0 . 2 . . . . 121 V CG2 . 26924 1
39 . 1 1 102 102 VAL N N 15 121.881 0.085 . 1 . . . . 121 V N . 26924 1
40 . 1 1 103 103 VAL C C 13 176.356 0.067 . 1 . . . . 122 V C . 26924 1
41 . 1 1 103 103 VAL CA C 13 60.116 0.073 . 1 . . . . 122 V CA . 26924 1
42 . 1 1 103 103 VAL CB C 13 36.796 0.079 . 1 . . . . 122 V CB . 26924 1
43 . 1 1 103 103 VAL CG1 C 13 21.952 0 . 2 . . . . 122 V CG1 . 26924 1
44 . 1 1 103 103 VAL CG2 C 13 21.311 0 . 2 . . . . 122 V CG2 . 26924 1
45 . 1 1 103 103 VAL N N 15 123.395 0.199 . 1 . . . . 122 V N . 26924 1
46 . 1 1 104 104 GLY C C 13 173.831 0.163 . 1 . . . . 123 G C . 26924 1
47 . 1 1 104 104 GLY CA C 13 46.343 0.128 . 1 . . . . 123 G CA . 26924 1
48 . 1 1 104 104 GLY N N 15 110.625 0.15 . 1 . . . . 123 G N . 26924 1
49 . 1 1 105 105 GLY C C 13 171.183 0.201 . 1 . . . . 124 G C . 26924 1
50 . 1 1 105 105 GLY CA C 13 43.854 0.129 . 1 . . . . 124 G CA . 26924 1
51 . 1 1 105 105 GLY N N 15 109.902 0.27 . 1 . . . . 124 G N . 26924 1
52 . 1 1 106 106 LEU C C 13 175.351 0.264 . 1 . . . . 125 L C . 26924 1
53 . 1 1 106 106 LEU CA C 13 53.045 0.221 . 1 . . . . 125 L CA . 26924 1
54 . 1 1 106 106 LEU CB C 13 43.924 0 . 1 . . . . 125 L CB . 26924 1
55 . 1 1 106 106 LEU N N 15 121.946 0.356 . 1 . . . . 125 L N . 26924 1
56 . 1 1 107 107 GLY C C 13 173.396 0.068 . 1 . . . . 126 G C . 26924 1
57 . 1 1 107 107 GLY CA C 13 43.971 0.056 . 1 . . . . 126 G CA . 26924 1
58 . 1 1 107 107 GLY N N 15 114.391 0.337 . 1 . . . . 126 G N . 26924 1
59 . 1 1 108 108 GLY C C 13 172.727 0.175 . 1 . . . . 127 G C . 26924 1
60 . 1 1 108 108 GLY CA C 13 47.743 0.114 . 1 . . . . 127 G CA . 26924 1
61 . 1 1 108 108 GLY N N 15 112.487 0.231 . 1 . . . . 127 G N . 26924 1
62 . 1 1 109 109 TYR CA C 13 57.361 0.085 . 1 . . . . 128 Y CA . 26924 1
63 . 1 1 109 109 TYR N N 15 123.644 0.339 . 1 . . . . 128 Y N . 26924 1
64 . 1 1 110 110 MET C C 13 173.992 0 . 1 . . . . 129 M C . 26924 1
65 . 1 1 111 111 LEU C C 13 176.408 0.143 . 1 . . . . 130 L C . 26924 1
66 . 1 1 111 111 LEU CA C 13 52.249 0.094 . 1 . . . . 130 L CA . 26924 1
67 . 1 1 111 111 LEU N N 15 130.23 0.242 . 1 . . . . 130 L N . 26924 1
68 . 1 1 112 112 GLY C C 13 174.691 0.177 . 1 . . . . 131 G C . 26924 1
69 . 1 1 112 112 GLY CA C 13 44.306 0 . 1 . . . . 131 G CA . 26924 1
70 . 1 1 112 112 GLY N N 15 112.7 0.087 . 1 . . . . 131 G N . 26924 1
71 . 1 1 113 113 SER C C 13 172.578 0.038 . 1 . . . . 132 S C . 26924 1
72 . 1 1 113 113 SER CA C 13 58.439 0.246 . 1 . . . . 132 S CA . 26924 1
73 . 1 1 113 113 SER CB C 13 67.006 0.083 . 1 . . . . 132 S CB . 26924 1
74 . 1 1 113 113 SER N N 15 122.849 0.197 . 1 . . . . 132 S N . 26924 1
75 . 1 1 114 114 ALA C C 13 175.573 0.16 . 1 . . . . 133 A C . 26924 1
76 . 1 1 114 114 ALA CA C 13 50.225 0.11 . 1 . . . . 133 A CA . 26924 1
77 . 1 1 114 114 ALA CB C 13 24.157 0.043 . 1 . . . . 133 A CB . 26924 1
78 . 1 1 114 114 ALA N N 15 122.116 0.17 . 1 . . . . 133 A N . 26924 1
79 . 1 1 115 115 MET C C 13 174.002 0.388 . 1 . . . . 134 M C . 26924 1
80 . 1 1 115 115 MET CA C 13 54.841 0.136 . 1 . . . . 134 M CA . 26924 1
81 . 1 1 115 115 MET CB C 13 33.448 0 . 1 . . . . 134 M CB . 26924 1
82 . 1 1 115 115 MET N N 15 124.081 0.245 . 1 . . . . 134 M N . 26924 1
83 . 1 1 116 116 SER C C 13 173.93 0.077 . 1 . . . . 135 S C . 26924 1
84 . 1 1 116 116 SER CA C 13 56.073 0.144 . 1 . . . . 135 S CA . 26924 1
85 . 1 1 116 116 SER CB C 13 64.611 0.029 . 1 . . . . 135 S CB . 26924 1
86 . 1 1 116 116 SER N N 15 120.475 0.191 . 1 . . . . 135 S N . 26924 1
87 . 1 1 117 117 ARG C C 13 170.766 0.116 . 1 . . . . 136 R C . 26924 1
88 . 1 1 117 117 ARG CA C 13 53.972 0.048 . 1 . . . . 136 R CA . 26924 1
89 . 1 1 117 117 ARG N N 15 127.552 0.254 . 1 . . . . 136 R N . 26924 1
90 . 1 1 118 118 PRO C C 13 176.073 0.015 . 1 . . . . 137 P C . 26924 1
91 . 1 1 118 118 PRO CA C 13 62.644 0.073 . 1 . . . . 137 P CA . 26924 1
92 . 1 1 118 118 PRO CB C 13 32.87 0 . 1 . . . . 137 P CB . 26924 1
93 . 1 1 118 118 PRO CG C 13 27.229 0 . 1 . . . . 137 P CG . 26924 1
94 . 1 1 118 118 PRO CD C 13 49.533 0.049 . 1 . . . . 137 P CD . 26924 1
95 . 1 1 118 118 PRO N N 15 136.906 0.139 . 1 . . . . 137 P N . 26924 1
96 . 1 1 119 119 MET C C 13 175.2 0.112 . 1 . . . . 138 M C . 26924 1
97 . 1 1 119 119 MET CA C 13 55.418 0.139 . 1 . . . . 138 M CA . 26924 1
98 . 1 1 119 119 MET CB C 13 33.684 0.261 . 1 . . . . 138 M CB . 26924 1
99 . 1 1 119 119 MET N N 15 123.934 0.192 . 1 . . . . 138 M N . 26924 1
100 . 1 1 120 120 ILE C C 13 174.043 0.099 . 1 . . . . 139 I C . 26924 1
101 . 1 1 120 120 ILE CA C 13 58.149 0.064 . 1 . . . . 139 I CA . 26924 1
102 . 1 1 120 120 ILE CB C 13 42.358 0 . 1 . . . . 139 I CB . 26924 1
103 . 1 1 120 120 ILE N N 15 123.066 0.18 . 1 . . . . 139 I N . 26924 1
104 . 1 1 121 121 HIS C C 13 173.076 0.336 . 1 . . . . 140 H C . 26924 1
105 . 1 1 121 121 HIS CA C 13 56.485 0.153 . 1 . . . . 140 H CA . 26924 1
106 . 1 1 121 121 HIS N N 15 126.742 0.153 . 1 . . . . 140 H N . 26924 1
107 . 1 1 122 122 PHE C C 13 175.255 0.041 . 1 . . . . 141 F C . 26924 1
108 . 1 1 122 122 PHE CA C 13 57.807 0.163 . 1 . . . . 141 F CA . 26924 1
109 . 1 1 122 122 PHE CB C 13 41.725 0 . 1 . . . . 141 F CB . 26924 1
110 . 1 1 122 122 PHE N N 15 125.819 0.345 . 1 . . . . 141 F N . 26924 1
111 . 1 1 123 123 GLY C C 13 174.427 0 . 1 . . . . 142 G C . 26924 1
112 . 1 1 123 123 GLY CA C 13 43.81 0.061 . 1 . . . . 142 G CA . 26924 1
113 . 1 1 123 123 GLY N N 15 108.331 0.245 . 1 . . . . 142 G N . 26924 1
stop_
save_