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 26925
_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' . . . 26925 1
2 '2D NCACX' . . . 26925 1
3 '3D NCACX' . . . 26925 1
4 '3D NCOCX' . . . 26925 1
5 '3D CONCA' . . . 26925 1
6 '2D DARR' . . . 26925 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 13 173.591 0 . 1 . . . . 112 M CO . 26925 1
2 . 1 1 94 94 MET CA C 13 53.808 0.078 . 1 . . . . 112 M CA . 26925 1
3 . 1 1 94 94 MET CB C 13 36.201 0 . 1 . . . . 112 M CB . 26925 1
4 . 1 1 94 94 MET N N 15 127.981 0.149 . 1 . . . . 112 M N . 26925 1
5 . 1 1 95 95 ALA C C 13 175.476 0.06 . 1 . . . . 113 A CO . 26925 1
6 . 1 1 95 95 ALA CA C 13 51.743 0.052 . 1 . . . . 113 A CA . 26925 1
7 . 1 1 95 95 ALA CB C 13 19.479 0.099 . 1 . . . . 113 A CB . 26925 1
8 . 1 1 95 95 ALA N N 15 129.83 0.1 . 1 . . . . 113 A N . 26925 1
9 . 1 1 96 96 GLY C C 13 171.96 0.056 . 1 . . . . 114 G CO . 26925 1
10 . 1 1 96 96 GLY CA C 13 46.677 0.058 . 1 . . . . 114 G CA . 26925 1
11 . 1 1 96 96 GLY N N 15 109.197 0.071 . 1 . . . . 114 G N . 26925 1
12 . 1 1 97 97 ALA C C 13 175.018 0.107 . 1 . . . . 115 A CO . 26925 1
13 . 1 1 97 97 ALA CA C 13 49.312 0.058 . 1 . . . . 115 A CA . 26925 1
14 . 1 1 97 97 ALA CB C 13 20.445 0.068 . 1 . . . . 115 A CB . 26925 1
15 . 1 1 97 97 ALA N N 15 130.45 0.038 . 1 . . . . 115 A N . 26925 1
16 . 1 1 98 98 ALA C C 13 178.294 0.107 . 1 . . . . 116 A CO . 26925 1
17 . 1 1 98 98 ALA CA C 13 53.216 0.043 . 1 . . . . 116 A CA . 26925 1
18 . 1 1 98 98 ALA CB C 13 18.557 0.037 . 1 . . . . 116 A CB . 26925 1
19 . 1 1 98 98 ALA N N 15 120.67 0.053 . 1 . . . . 116 A N . 26925 1
20 . 1 1 99 99 ALA C C 13 174.271 0.043 . 1 . . . . 117 A CO . 26925 1
21 . 1 1 99 99 ALA CA C 13 52.481 0.059 . 1 . . . . 117 A CA . 26925 1
22 . 1 1 99 99 ALA CB C 13 17.967 0.03 . 1 . . . . 117 A CB . 26925 1
23 . 1 1 99 99 ALA N N 15 116.956 0.029 . 1 . . . . 117 A N . 26925 1
24 . 1 1 100 100 ALA C C 13 177.145 0.057 . 1 . . . . 118 A CO . 26925 1
25 . 1 1 100 100 ALA CA C 13 51.44 0.053 . 1 . . . . 118 A CA . 26925 1
26 . 1 1 100 100 ALA CB C 13 20.909 0.035 . 1 . . . . 118 A CB . 26925 1
27 . 1 1 100 100 ALA N N 15 121.621 0.043 . 1 . . . . 118 A N . 26925 1
28 . 1 1 101 101 GLY C C 13 173.339 0.103 . 1 . . . . 119 G CO . 26925 1
29 . 1 1 101 101 GLY CA C 13 48.274 0.032 . 1 . . . . 119 G CA . 26925 1
30 . 1 1 101 101 GLY N N 15 107.783 0.053 . 1 . . . . 119 G N . 26925 1
31 . 1 1 102 102 ALA C C 13 175.537 0.117 . 1 . . . . 120 A CO . 26925 1
32 . 1 1 102 102 ALA CA C 13 50.225 0.056 . 1 . . . . 120 A CA . 26925 1
33 . 1 1 102 102 ALA CB C 13 21.94 0.018 . 1 . . . . 120 A CB . 26925 1
34 . 1 1 102 102 ALA N N 15 118.427 0.062 . 1 . . . . 120 A N . 26925 1
35 . 1 1 103 103 VAL C C 13 174.572 0.066 . 1 . . . . 121 V CO . 26925 1
36 . 1 1 103 103 VAL CA C 13 61.398 0.098 . 1 . . . . 121 V CA . 26925 1
37 . 1 1 103 103 VAL CB C 13 32.143 0.074 . 1 . . . . 121 V CB . 26925 1
38 . 1 1 103 103 VAL CG1 C 13 22.686 0.049 . 2 . . . . 121 V CG1 . 26925 1
39 . 1 1 103 103 VAL CG2 C 13 21.375 0.016 . 2 . . . . 121 V CG2 . 26925 1
40 . 1 1 103 103 VAL N N 15 124.826 0.047 . 1 . . . . 121 V N . 26925 1
41 . 1 1 104 104 VAL C C 13 175.688 0.053 . 1 . . . . 122 V CO . 26925 1
42 . 1 1 104 104 VAL CA C 13 63.463 0.105 . 1 . . . . 122 V CA . 26925 1
43 . 1 1 104 104 VAL CB C 13 34.431 0.058 . 1 . . . . 122 V CB . 26925 1
44 . 1 1 104 104 VAL CG1 C 13 23.549 0.085 . 2 . . . . 122 V CG1 . 26925 1
45 . 1 1 104 104 VAL CG2 C 13 22.835 0.045 . 2 . . . . 122 V CG2 . 26925 1
46 . 1 1 104 104 VAL N N 15 131.462 0.074 . 1 . . . . 122 V N . 26925 1
47 . 1 1 105 105 GLY C C 13 171.703 0.079 . 1 . . . . 123 G CO . 26925 1
48 . 1 1 105 105 GLY CA C 13 44.592 0.049 . 1 . . . . 123 G CA . 26925 1
49 . 1 1 105 105 GLY N N 15 108.027 0.069 . 1 . . . . 123 G N . 26925 1
50 . 1 1 106 106 GLY C C 13 174.679 0.062 . 1 . . . . 124 G CO . 26925 1
51 . 1 1 106 106 GLY CA C 13 43.577 0.069 . 1 . . . . 124 G CA . 26925 1
52 . 1 1 106 106 GLY N N 15 103.347 0.04 . 1 . . . . 124 G N . 26925 1
53 . 1 1 107 107 LEU C C 13 177.282 0.201 . 1 . . . . 125 L CO . 26925 1
54 . 1 1 107 107 LEU CA C 13 55.032 0.055 . 1 . . . . 125 L CA . 26925 1
55 . 1 1 107 107 LEU CB C 13 43.307 0.101 . 1 . . . . 125 L CB . 26925 1
56 . 1 1 107 107 LEU CG C 13 31.572 0.049 . 1 . . . . 125 L CG . 26925 1
57 . 1 1 107 107 LEU CD1 C 13 25.122 0 . 2 . . . . 125 L CD1 . 26925 1
58 . 1 1 107 107 LEU CD2 C 13 24.178 0 . 2 . . . . 125 L CD2 . 26925 1
59 . 1 1 107 107 LEU N N 15 120.735 0.051 . 1 . . . . 125 L N . 26925 1
60 . 1 1 108 108 GLY C C 13 173.989 0.095 . 1 . . . . 126 G CO . 26925 1
61 . 1 1 108 108 GLY CA C 13 45.466 0.056 . 1 . . . . 126 G CA . 26925 1
62 . 1 1 108 108 GLY N N 15 108.029 0.282 . 1 . . . . 126 G N . 26925 1
63 . 1 1 109 109 GLY C C 13 171.4 0.165 . 1 . . . . 127 G CO . 26925 1
64 . 1 1 109 109 GLY CA C 13 43.474 0.052 . 1 . . . . 127 G CA . 26925 1
65 . 1 1 109 109 GLY N N 15 109.803 0.08 . 1 . . . . 127 G N . 26925 1
66 . 1 1 111 111 MET C C 13 172.56 0 . 1 . . . . 129 M CO . 26925 1
67 . 1 1 112 112 LEU C C 13 174.95 0.065 . 1 . . . . 130 L CO . 26925 1
68 . 1 1 112 112 LEU CA C 13 53.622 0.138 . 1 . . . . 130 L CA . 26925 1
69 . 1 1 112 112 LEU N N 15 132.376 0 . 1 . . . . 130 L N . 26925 1
70 . 1 1 113 113 GLY C C 13 170.69 0.098 . 1 . . . . 131 G CO . 26925 1
71 . 1 1 113 113 GLY CA C 13 44.632 0.073 . 1 . . . . 131 G CA . 26925 1
72 . 1 1 113 113 GLY N N 15 113.082 0.075 . 1 . . . . 131 G N . 26925 1
73 . 1 1 114 114 SER C C 13 172.257 0.079 . 1 . . . . 132 S CO . 26925 1
74 . 1 1 114 114 SER CA C 13 57.793 0.085 . 1 . . . . 132 S CA . 26925 1
75 . 1 1 114 114 SER CB C 13 66.55 0.062 . 1 . . . . 132 S CB . 26925 1
76 . 1 1 114 114 SER N N 15 111.171 0.075 . 1 . . . . 132 S N . 26925 1
77 . 1 1 115 115 ALA C C 13 175.081 0.064 . 1 . . . . 133 A CO . 26925 1
78 . 1 1 115 115 ALA CA C 13 50.141 0.06 . 1 . . . . 133 A CA . 26925 1
79 . 1 1 115 115 ALA CB C 13 22.317 0.037 . 1 . . . . 133 A CB . 26925 1
80 . 1 1 115 115 ALA N N 15 121.403 0.05 . 1 . . . . 133 A N . 26925 1
81 . 1 1 116 116 MET C C 13 174.477 0.17 . 1 . . . . 134 M CO . 26925 1
82 . 1 1 116 116 MET CA C 13 54.756 0.124 . 1 . . . . 134 M CA . 26925 1
83 . 1 1 116 116 MET CB C 13 32.773 0.114 . 1 . . . . 134 M CB . 26925 1
84 . 1 1 116 116 MET N N 15 124.449 0.109 . 1 . . . . 134 M N . 26925 1
85 . 1 1 117 117 SER C C 13 173.379 0.093 . 1 . . . . 135 S CO . 26925 1
86 . 1 1 117 117 SER CA C 13 56.369 0.042 . 1 . . . . 135 S CA . 26925 1
87 . 1 1 117 117 SER CB C 13 64.769 0.056 . 1 . . . . 135 S CB . 26925 1
88 . 1 1 117 117 SER N N 15 119.273 0.067 . 1 . . . . 135 S N . 26925 1
89 . 1 1 118 118 ARG C C 13 171.297 0.086 . 1 . . . . 136 R CO . 26925 1
90 . 1 1 118 118 ARG CA C 13 53.783 0.094 . 1 . . . . 136 R CA . 26925 1
91 . 1 1 118 118 ARG CB C 13 33.452 0 . 1 . . . . 136 R CB . 26925 1
92 . 1 1 118 118 ARG N N 15 127.8 0.128 . 1 . . . . 136 R N . 26925 1
93 . 1 1 119 119 PRO C C 13 176.112 0.062 . 1 . . . . 137 P CO . 26925 1
94 . 1 1 119 119 PRO CA C 13 62.642 0.047 . 1 . . . . 137 P CA . 26925 1
95 . 1 1 119 119 PRO CB C 13 32.678 0.068 . 1 . . . . 137 P CB . 26925 1
96 . 1 1 119 119 PRO CG C 13 27.374 0.027 . 1 . . . . 137 P CG . 26925 1
97 . 1 1 119 119 PRO CD C 13 49.466 0.027 . 1 . . . . 137 P CD . 26925 1
98 . 1 1 119 119 PRO N N 15 136.719 0.076 . 1 . . . . 137 P N . 26925 1
99 . 1 1 120 120 ILE C C 13 174.625 0.101 . 1 . . . . 138 I CO . 26925 1
100 . 1 1 120 120 ILE CA C 13 60.843 0.123 . 1 . . . . 138 I CA . 26925 1
101 . 1 1 120 120 ILE CB C 13 40.027 0.07 . 1 . . . . 138 I CB . 26925 1
102 . 1 1 120 120 ILE CG1 C 13 27.467 0.015 . 1 . . . . 138 I CG1 . 26925 1
103 . 1 1 120 120 ILE CG2 C 13 17.459 0.164 . 1 . . . . 138 I CG2 . 26925 1
104 . 1 1 120 120 ILE CD1 C 13 13.576 0 . 1 . . . . 138 I CD . 26925 1
105 . 1 1 120 120 ILE N N 15 121.538 0.071 . 1 . . . . 138 I N . 26925 1
106 . 1 1 121 121 ILE C C 13 174.153 0.001 . 1 . . . . 139 I CO . 26925 1
107 . 1 1 121 121 ILE CA C 13 58.768 0.075 . 1 . . . . 139 I CA . 26925 1
108 . 1 1 121 121 ILE CB C 13 39.721 0.095 . 1 . . . . 139 I CB . 26925 1
109 . 1 1 121 121 ILE CG1 C 13 28.92 0.03 . 1 . . . . 139 I CG1 . 26925 1
110 . 1 1 121 121 ILE CG2 C 13 19.106 0.099 . 1 . . . . 139 I CG2 . 26925 1
111 . 1 1 121 121 ILE CD1 C 13 14.348 0 . 1 . . . . 139 I CD . 26925 1
112 . 1 1 121 121 ILE N N 15 126.117 0.086 . 1 . . . . 139 I N . 26925 1
113 . 1 1 122 122 HIS C C 13 176.272 0.036 . 1 . . . . 140 H CO . 26925 1
114 . 1 1 122 122 HIS CA C 13 54.178 0.004 . 1 . . . . 140 H CA . 26925 1
115 . 1 1 122 122 HIS N N 15 126.297 0.122 . 1 . . . . 140 H N . 26925 1
116 . 1 1 123 123 PHE CA C 13 61.316 0.14 . 1 . . . . 141 F CA . 26925 1
117 . 1 1 123 123 PHE CB C 13 39.404 0.087 . 1 . . . . 141 F CB . 26925 1
118 . 1 1 123 123 PHE CG C 13 139.843 0 . 1 . . . . 141 F CG . 26925 1
119 . 1 1 123 123 PHE N N 15 122.727 0.156 . 1 . . . . 141 F N . 26925 1
120 . 1 1 123 123 PHE C C 13 175.5 0 . 1 . . . . 141 F CO . 26925 1
stop_
save_