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 26914
_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 1H-13C HSQC' . . . 26914 1
2 '2D 1H-1H NOESY' . . . 26914 1
3 '2D 1H-13C HSQC-TOCSY' . . . 26914 1
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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
2 $CCPN_Analysis . . 26914 1
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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 1 1 SER CB C 13 64.180 0.006 . 1 . . . . 261 Ser CB . 26914 1
2 . 1 1 2 2 ASN HA H 1 4.742 0.001 . 1 . . . . 262 Asn HA . 26914 1
3 . 1 1 2 2 ASN HB2 H 1 2.779 0.009 . 2 . . . . 262 Asn HB2 . 26914 1
4 . 1 1 2 2 ASN HB3 H 1 2.704 0.006 . 2 . . . . 262 Asn HB3 . 26914 1
5 . 1 1 2 2 ASN CA C 13 53.016 0.013 . 1 . . . . 262 Asn CA . 26914 1
6 . 1 1 2 2 ASN CB C 13 38.763 0.025 . 1 . . . . 262 Asn CB . 26914 1
7 . 1 1 3 3 ILE HA H 1 4.077 0.002 . 1 . . . . 263 Ile HA . 26914 1
8 . 1 1 3 3 ILE HB H 1 1.800 0.001 . 1 . . . . 263 Ile HB . 26914 1
9 . 1 1 3 3 ILE HG12 H 1 1.132 0.003 . 2 . . . . 263 Ile HG12 . 26914 1
10 . 1 1 3 3 ILE HG13 H 1 1.392 0.003 . 2 . . . . 263 Ile HG13 . 26914 1
11 . 1 1 3 3 ILE HG21 H 1 0.819 0.021 . 1 . . . . 263 Ile HG21 . 26914 1
12 . 1 1 3 3 ILE HG22 H 1 0.819 0.021 . 1 . . . . 263 Ile HG22 . 26914 1
13 . 1 1 3 3 ILE HG23 H 1 0.819 0.021 . 1 . . . . 263 Ile HG23 . 26914 1
14 . 1 1 3 3 ILE HD11 H 1 0.805 0.018 . 1 . . . . 263 Ile HD11 . 26914 1
15 . 1 1 3 3 ILE HD12 H 1 0.805 0.018 . 1 . . . . 263 Ile HD12 . 26914 1
16 . 1 1 3 3 ILE HD13 H 1 0.805 0.018 . 1 . . . . 263 Ile HD13 . 26914 1
17 . 1 1 3 3 ILE CA C 13 61.293 0.046 . 1 . . . . 263 Ile CA . 26914 1
18 . 1 1 3 3 ILE CB C 13 38.517 0.011 . 1 . . . . 263 Ile CB . 26914 1
19 . 1 1 3 3 ILE CG1 C 13 27.219 0.055 . 1 . . . . 263 Ile CG1 . 26914 1
20 . 1 1 3 3 ILE CG2 C 13 17.445 0.010 . 1 . . . . 263 Ile CG2 . 26914 1
21 . 1 1 3 3 ILE CD1 C 13 12.779 0.018 . 1 . . . . 263 Ile CD1 . 26914 1
22 . 1 1 4 4 LYS HA H 1 4.274 0.002 . 1 . . . . 264 Lys HA . 26914 1
23 . 1 1 4 4 LYS CA C 13 55.997 0.016 . 1 . . . . 264 Lys CA . 26914 1
24 . 1 1 5 5 SER HA H 1 4.361 0.025 . 1 . . . . 265 Ser HA . 26914 1
25 . 1 1 5 5 SER CA C 13 58.101 0.011 . 1 . . . . 265 Ser CA . 26914 1
26 . 1 1 5 5 SER CB C 13 63.596 0.049 . 1 . . . . 265 Ser CB . 26914 1
27 . 1 1 6 6 LEU HA H 1 4.283 0.002 . 1 . . . . 266 Leu HA . 26914 1
28 . 1 1 6 6 LEU HB2 H 1 1.459 0.005 . 2 . . . . 266 Leu HB2 . 26914 1
29 . 1 1 6 6 LEU HB3 H 1 1.554 0.002 . 2 . . . . 266 Leu HB3 . 26914 1
30 . 1 1 6 6 LEU HD11 H 1 0.801 0.002 . 2 . . . . 266 Leu HD11 . 26914 1
31 . 1 1 6 6 LEU HD12 H 1 0.801 0.002 . 2 . . . . 266 Leu HD12 . 26914 1
32 . 1 1 6 6 LEU HD13 H 1 0.801 0.002 . 2 . . . . 266 Leu HD13 . 26914 1
33 . 1 1 6 6 LEU HD21 H 1 0.866 0.002 . 2 . . . . 266 Leu HD21 . 26914 1
34 . 1 1 6 6 LEU HD22 H 1 0.866 0.002 . 2 . . . . 266 Leu HD22 . 26914 1
35 . 1 1 6 6 LEU HD23 H 1 0.866 0.002 . 2 . . . . 266 Leu HD23 . 26914 1
36 . 1 1 6 6 LEU CA C 13 55.069 0.020 . 1 . . . . 266 Leu CA . 26914 1
37 . 1 1 6 6 LEU CB C 13 42.303 0.023 . 1 . . . . 266 Leu CB . 26914 1
38 . 1 1 6 6 LEU CD1 C 13 23.291 0.010 . 2 . . . . 266 Leu CD1 . 26914 1
39 . 1 1 6 6 LEU CD2 C 13 24.951 0.014 . 2 . . . . 266 Leu CD2 . 26914 1
40 . 1 1 7 7 SER HA H 1 4.321 0.001 . 1 . . . . 267 Ser HA . 26914 1
41 . 1 1 7 7 SER HB2 H 1 3.644 0.004 . 1 . . . . 267 Ser HB2 . 26914 1
42 . 1 1 7 7 SER CA C 13 57.885 0.015 . 1 . . . . 267 Ser CA . 26914 1
43 . 1 1 7 7 SER CB C 13 63.752 0.013 . 1 . . . . 267 Ser CB . 26914 1
44 . 1 1 8 8 PHE HA H 1 4.827 0.001 . 1 . . . . 268 Phe HA . 26914 1
45 . 1 1 8 8 PHE HB2 H 1 3.115 0.008 . 2 . . . . 268 Phe HB2 . 26914 1
46 . 1 1 8 8 PHE HB3 H 1 2.846 0.010 . 2 . . . . 268 Phe HB3 . 26914 1
47 . 1 1 8 8 PHE CA C 13 55.574 0.005 . 1 . . . . 268 Phe CA . 26914 1
48 . 1 1 8 8 PHE CB C 13 39.035 0.032 . 1 . . . . 268 Phe CB . 26914 1
49 . 1 1 9 9 PRO HA H 1 4.352 0.002 . 1 . . . . 269 Pro HA . 26914 1
50 . 1 1 9 9 PRO HB2 H 1 2.204 0.002 . 2 . . . . 269 Pro HB2 . 26914 1
51 . 1 1 9 9 PRO HB3 H 1 1.809 0.004 . 2 . . . . 269 Pro HB3 . 26914 1
52 . 1 1 9 9 PRO HG2 H 1 1.925 0.001 . 1 . . . . 269 Pro HG2 . 26914 1
53 . 1 1 9 9 PRO HD2 H 1 3.682 0.003 . 2 . . . . 269 Pro HD2 . 26914 1
54 . 1 1 9 9 PRO HD3 H 1 3.514 0.002 . 2 . . . . 269 Pro HD3 . 26914 1
55 . 1 1 9 9 PRO CA C 13 63.139 0.017 . 1 . . . . 269 Pro CA . 26914 1
56 . 1 1 9 9 PRO CB C 13 32.048 0.028 . 1 . . . . 269 Pro CB . 26914 1
57 . 1 1 9 9 PRO CG C 13 27.253 0.052 . 1 . . . . 269 Pro CG . 26914 1
58 . 1 1 9 9 PRO CD C 13 50.556 0.038 . 1 . . . . 269 Pro CD . 26914 1
59 . 1 1 10 10 LYS HA H 1 4.255 0.000 . 1 . . . . 270 Lys HA . 26914 1
60 . 1 1 10 10 LYS CA C 13 56.342 0.005 . 1 . . . . 270 Lys CA . 26914 1
61 . 1 1 11 11 LEU HA H 1 4.343 0.003 . 1 . . . . 271 Leu HA . 26914 1
62 . 1 1 11 11 LEU HB2 H 1 1.591 0.005 . 2 . . . . 271 Leu HB2 . 26914 1
63 . 1 1 11 11 LEU HB3 H 1 1.546 0.010 . 2 . . . . 271 Leu HB3 . 26914 1
64 . 1 1 11 11 LEU HD11 H 1 0.861 0.001 . 2 . . . . 271 Leu HD11 . 26914 1
65 . 1 1 11 11 LEU HD12 H 1 0.861 0.001 . 2 . . . . 271 Leu HD12 . 26914 1
66 . 1 1 11 11 LEU HD13 H 1 0.861 0.001 . 2 . . . . 271 Leu HD13 . 26914 1
67 . 1 1 11 11 LEU HD21 H 1 0.806 0.002 . 2 . . . . 271 Leu HD21 . 26914 1
68 . 1 1 11 11 LEU HD22 H 1 0.806 0.002 . 2 . . . . 271 Leu HD22 . 26914 1
69 . 1 1 11 11 LEU HD23 H 1 0.806 0.002 . 2 . . . . 271 Leu HD23 . 26914 1
70 . 1 1 11 11 LEU CA C 13 54.906 0.011 . 1 . . . . 271 Leu CA . 26914 1
71 . 1 1 11 11 LEU CB C 13 42.432 0.014 . 1 . . . . 271 Leu CB . 26914 1
72 . 1 1 11 11 LEU CG C 13 26.936 0.058 . 1 . . . . 271 Leu CG . 26914 1
73 . 1 1 11 11 LEU CD1 C 13 24.929 0.028 . 2 . . . . 271 Leu CD1 . 26914 1
74 . 1 1 11 11 LEU CD2 C 13 23.313 0.004 . 2 . . . . 271 Leu CD2 . 26914 1
75 . 1 1 12 12 ASP HA H 1 4.545 0.003 . 1 . . . . 272 Asp HA . 26914 1
76 . 1 1 12 12 ASP HB2 H 1 2.554 0.007 . 2 . . . . 272 Asp HB2 . 26914 1
77 . 1 1 12 12 ASP HB3 H 1 2.644 0.003 . 2 . . . . 272 Asp HB3 . 26914 1
78 . 1 1 12 12 ASP CA C 13 54.311 0.017 . 1 . . . . 272 Asp CA . 26914 1
79 . 1 1 12 12 ASP CB C 13 41.103 0.057 . 1 . . . . 272 Asp CB . 26914 1
80 . 1 1 13 13 SER HA H 1 4.359 0.002 . 1 . . . . 273 Ser HA . 26914 1
81 . 1 1 13 13 SER HB2 H 1 3.839 0.004 . 2 . . . . 273 Ser HB2 . 26914 1
82 . 1 1 13 13 SER HB3 H 1 3.757 0.002 . 2 . . . . 273 Ser HB3 . 26914 1
83 . 1 1 13 13 SER CA C 13 58.180 0.014 . 1 . . . . 273 Ser CA . 26914 1
84 . 1 1 13 13 SER CB C 13 63.788 0.007 . 1 . . . . 273 Ser CB . 26914 1
85 . 1 1 14 14 ASP HA H 1 4.575 0.002 . 1 . . . . 274 Asp HA . 26914 1
86 . 1 1 14 14 ASP HB2 H 1 2.687 0.000 . 2 . . . . 274 Asp HB2 . 26914 1
87 . 1 1 14 14 ASP HB3 H 1 2.609 0.000 . 2 . . . . 274 Asp HB3 . 26914 1
88 . 1 1 14 14 ASP CA C 13 54.419 0.015 . 1 . . . . 274 Asp CA . 26914 1
89 . 1 1 14 14 ASP CB C 13 41.194 0.007 . 1 . . . . 274 Asp CB . 26914 1
90 . 1 1 15 15 ASP HA H 1 4.551 0.002 . 1 . . . . 275 Asp HA . 26914 1
91 . 1 1 15 15 ASP HB2 H 1 2.632 0.000 . 1 . . . . 275 Asp HB2 . 26914 1
92 . 1 1 15 15 ASP CA C 13 54.413 0.019 . 1 . . . . 275 Asp CA . 26914 1
93 . 1 1 15 15 ASP CB C 13 41.000 0.027 . 1 . . . . 275 Asp CB . 26914 1
94 . 1 1 16 16 SER HA H 1 4.277 0.003 . 1 . . . . 276 Ser HA . 26914 1
95 . 1 1 16 16 SER HB2 H 1 3.871 0.005 . 2 . . . . 276 Ser HB2 . 26914 1
96 . 1 1 16 16 SER HB3 H 1 3.830 0.002 . 2 . . . . 276 Ser HB3 . 26914 1
97 . 1 1 16 16 SER CA C 13 59.354 0.017 . 1 . . . . 276 Ser CA . 26914 1
98 . 1 1 16 16 SER CB C 13 63.437 0.027 . 1 . . . . 276 Ser CB . 26914 1
99 . 1 1 17 17 ASN HA H 1 4.639 0.001 . 1 . . . . 277 Asn HA . 26914 1
100 . 1 1 17 17 ASN HB2 H 1 2.791 0.010 . 2 . . . . 277 Asn HB2 . 26914 1
101 . 1 1 17 17 ASN HB3 H 1 2.729 0.008 . 2 . . . . 277 Asn HB3 . 26914 1
102 . 1 1 17 17 ASN CA C 13 53.509 0.016 . 1 . . . . 277 Asn CA . 26914 1
103 . 1 1 17 17 ASN CB C 13 38.635 0.007 . 1 . . . . 277 Asn CB . 26914 1
104 . 1 1 18 18 GLN HA H 1 4.236 0.004 . 1 . . . . 278 Gln HA . 26914 1
105 . 1 1 18 18 GLN HB2 H 1 2.083 0.005 . 2 . . . . 278 Gln HB2 . 26914 1
106 . 1 1 18 18 GLN HB3 H 1 1.928 0.006 . 2 . . . . 278 Gln HB3 . 26914 1
107 . 1 1 18 18 GLN HG2 H 1 2.302 0.005 . 1 . . . . 278 Gln HG2 . 26914 1
108 . 1 1 18 18 GLN CA C 13 56.003 0.016 . 1 . . . . 278 Gln CA . 26914 1
109 . 1 1 18 18 GLN CB C 13 29.150 0.030 . 1 . . . . 278 Gln CB . 26914 1
110 . 1 1 18 18 GLN CG C 13 33.700 0.011 . 1 . . . . 278 Gln CG . 26914 1
111 . 1 1 19 19 LYS HA H 1 4.320 0.003 . 1 . . . . 279 Lys HA . 26914 1
112 . 1 1 19 19 LYS CA C 13 56.371 0.005 . 1 . . . . 279 Lys CA . 26914 1
113 . 1 1 20 20 THR HA H 1 4.239 0.004 . 1 . . . . 280 Thr HA . 26914 1
114 . 1 1 20 20 THR HB H 1 4.179 0.003 . 1 . . . . 280 Thr HB . 26914 1
115 . 1 1 20 20 THR HG21 H 1 1.139 0.002 . 1 . . . . 280 Thr HG21 . 26914 1
116 . 1 1 20 20 THR HG22 H 1 1.139 0.002 . 1 . . . . 280 Thr HG22 . 26914 1
117 . 1 1 20 20 THR HG23 H 1 1.139 0.002 . 1 . . . . 280 Thr HG23 . 26914 1
118 . 1 1 20 20 THR CA C 13 61.451 0.009 . 1 . . . . 280 Thr CA . 26914 1
119 . 1 1 20 20 THR CB C 13 69.669 0.016 . 1 . . . . 280 Thr CB . 26914 1
120 . 1 1 20 20 THR CG2 C 13 21.466 0.014 . 1 . . . . 280 Thr CG2 . 26914 1
stop_
save_