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 19674
_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-15N HSQC' . . . 19674 1
2 '2D 1H-13C HSQC' . . . 19674 1
3 '2D 1H-1H TOCSY' . . . 19674 1
4 '2D 1H-1H NOESY' . . . 19674 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 1 1 ARG HA H 1 4.0150 0.03 . 1 . . . A 1 ARG HA . 19674 1
2 . 1 1 1 1 ARG HB2 H 1 1.8930 0.03 . 2 . . . A 1 ARG HB2 . 19674 1
3 . 1 1 1 1 ARG HG2 H 1 1.5950 0.03 . 2 . . . A 1 ARG HG2 . 19674 1
4 . 1 1 1 1 ARG HD2 H 1 3.1940 0.03 . 2 . . . A 1 ARG HD2 . 19674 1
5 . 1 1 1 1 ARG H H 1 7.1900 0.03 . 1 . . . A 1 ARG H1 . 19674 1
6 . 1 1 1 1 ARG CA C 13 55.3870 0.10 . 1 . . . A 1 ARG CA . 19674 1
7 . 1 1 1 1 ARG CB C 13 30.9700 0.10 . 1 . . . A 1 ARG CB . 19674 1
8 . 1 1 1 1 ARG CG C 13 26.2190 0.10 . 1 . . . A 1 ARG CG . 19674 1
9 . 1 1 1 1 ARG CD C 13 43.2680 0.10 . 1 . . . A 1 ARG CD . 19674 1
10 . 1 1 1 1 ARG N N 15 124.1770 0.10 . 1 . . . A 1 ARG N . 19674 1
11 . 1 1 2 2 LEU H H 1 8.1840 0.03 . 1 . . . A 2 LEU H . 19674 1
12 . 1 1 2 2 LEU HA H 1 4.2420 0.03 . 1 . . . A 2 LEU HA . 19674 1
13 . 1 1 2 2 LEU HB2 H 1 1.5850 0.03 . 2 . . . A 2 LEU HB2 . 19674 1
14 . 1 1 2 2 LEU HB3 H 1 1.4680 0.03 . 2 . . . A 2 LEU HB3 . 19674 1
15 . 1 1 2 2 LEU HD11 H 1 0.8350 0.03 . 2 . . . A 2 LEU HD11 . 19674 1
16 . 1 1 2 2 LEU HD12 H 1 0.8350 0.03 . 2 . . . A 2 LEU HD12 . 19674 1
17 . 1 1 2 2 LEU HD13 H 1 0.8350 0.03 . 2 . . . A 2 LEU HD13 . 19674 1
18 . 1 1 2 2 LEU HD21 H 1 0.8940 0.03 . 2 . . . A 2 LEU HD21 . 19674 1
19 . 1 1 2 2 LEU HD22 H 1 0.8940 0.03 . 2 . . . A 2 LEU HD22 . 19674 1
20 . 1 1 2 2 LEU HD23 H 1 0.8940 0.03 . 2 . . . A 2 LEU HD23 . 19674 1
21 . 1 1 2 2 LEU CA C 13 55.1780 0.10 . 1 . . . A 2 LEU CA . 19674 1
22 . 1 1 2 2 LEU CB C 13 42.2170 0.10 . 1 . . . A 2 LEU CB . 19674 1
23 . 1 1 2 2 LEU CD1 C 13 23.2760 0.10 . 2 . . . A 2 LEU CD1 . 19674 1
24 . 1 1 2 2 LEU CD2 C 13 24.7180 0.10 . 2 . . . A 2 LEU CD2 . 19674 1
25 . 1 1 2 2 LEU N N 15 120.8480 0.10 . 1 . . . A 2 LEU N . 19674 1
26 . 1 1 3 3 VAL H H 1 8.3870 0.03 . 1 . . . A 3 VAL H . 19674 1
27 . 1 1 3 3 VAL HA H 1 4.4100 0.03 . 1 . . . A 3 VAL HA . 19674 1
28 . 1 1 3 3 VAL HB H 1 2.0600 0.03 . 1 . . . A 3 VAL HB . 19674 1
29 . 1 1 3 3 VAL HG11 H 1 0.9160 0.03 . 2 . . . A 3 VAL HG11 . 19674 1
30 . 1 1 3 3 VAL HG12 H 1 0.9160 0.03 . 2 . . . A 3 VAL HG12 . 19674 1
31 . 1 1 3 3 VAL HG13 H 1 0.9160 0.03 . 2 . . . A 3 VAL HG13 . 19674 1
32 . 1 1 3 3 VAL HG21 H 1 0.9520 0.03 . 2 . . . A 3 VAL HG21 . 19674 1
33 . 1 1 3 3 VAL HG22 H 1 0.9520 0.03 . 2 . . . A 3 VAL HG22 . 19674 1
34 . 1 1 3 3 VAL HG23 H 1 0.9520 0.03 . 2 . . . A 3 VAL HG23 . 19674 1
35 . 1 1 3 3 VAL CA C 13 59.8270 0.10 . 1 . . . A 3 VAL CA . 19674 1
36 . 1 1 3 3 VAL CB C 13 32.7190 0.10 . 1 . . . A 3 VAL CB . 19674 1
37 . 1 1 3 3 VAL CG1 C 13 20.2400 0.10 . 2 . . . A 3 VAL CG1 . 19674 1
38 . 1 1 3 3 VAL CG2 C 13 20.9290 0.10 . 2 . . . A 3 VAL CG2 . 19674 1
39 . 1 1 3 3 VAL N N 15 124.4690 0.10 . 1 . . . A 3 VAL N . 19674 1
40 . 1 1 4 4 PRO HA H 1 4.3750 0.03 . 1 . . . A 4 PRO HA . 19674 1
41 . 1 1 4 4 PRO HB2 H 1 2.2380 0.03 . 2 . . . A 4 PRO HB2 . 19674 1
42 . 1 1 4 4 PRO HB3 H 1 1.8740 0.03 . 2 . . . A 4 PRO HB3 . 19674 1
43 . 1 1 4 4 PRO HG3 H 1 1.9780 0.03 . 2 . . . A 4 PRO HG3 . 19674 1
44 . 1 1 4 4 PRO HD2 H 1 3.7720 0.03 . 2 . . . A 4 PRO HD2 . 19674 1
45 . 1 1 4 4 PRO HD3 H 1 3.7080 0.03 . 2 . . . A 4 PRO HD3 . 19674 1
46 . 1 1 4 4 PRO CA C 13 63.4930 0.10 . 1 . . . A 4 PRO CA . 19674 1
47 . 1 1 4 4 PRO CB C 13 32.1860 0.10 . 1 . . . A 4 PRO CB . 19674 1
48 . 1 1 4 4 PRO CG C 13 27.1200 0.10 . 1 . . . A 4 PRO CG . 19674 1
49 . 1 1 4 4 PRO CD C 13 50.7150 0.10 . 1 . . . A 4 PRO CD . 19674 1
50 . 1 1 5 5 SER H H 1 8.4080 0.03 . 1 . . . A 5 SER H . 19674 1
51 . 1 1 5 5 SER HA H 1 4.4490 0.03 . 1 . . . A 5 SER HA . 19674 1
52 . 1 1 5 5 SER HB2 H 1 3.8680 0.03 . 2 . . . A 5 SER HB2 . 19674 1
53 . 1 1 5 5 SER CA C 13 58.3670 0.10 . 1 . . . A 5 SER CA . 19674 1
54 . 1 1 5 5 SER CB C 13 64.1280 0.10 . 1 . . . A 5 SER CB . 19674 1
55 . 1 1 5 5 SER N N 15 116.4750 0.10 . 1 . . . A 5 SER N . 19674 1
56 . 1 1 6 6 GLY H H 1 8.2270 0.03 . 1 . . . A 6 GLY H . 19674 1
57 . 1 1 6 6 GLY HA2 H 1 4.0700 0.03 . 2 . . . A 6 GLY HA2 . 19674 1
58 . 1 1 6 6 GLY HA3 H 1 4.1310 0.03 . 2 . . . A 6 GLY HA3 . 19674 1
59 . 1 1 6 6 GLY CA C 13 44.6030 0.10 . 1 . . . A 6 GLY CA . 19674 1
60 . 1 1 6 6 GLY N N 15 110.7100 0.10 . 1 . . . A 6 GLY N . 19674 1
61 . 1 1 7 7 PRO HA H 1 4.4020 0.03 . 1 . . . A 7 PRO HA . 19674 1
62 . 1 1 7 7 PRO HB2 H 1 2.2250 0.03 . 2 . . . A 7 PRO HB2 . 19674 1
63 . 1 1 7 7 PRO HB3 H 1 1.8800 0.03 . 2 . . . A 7 PRO HB3 . 19674 1
64 . 1 1 7 7 PRO HG3 H 1 1.9770 0.03 . 2 . . . A 7 PRO HG3 . 19674 1
65 . 1 1 7 7 PRO HD2 H 1 3.5910 0.03 . 2 . . . A 7 PRO HD2 . 19674 1
66 . 1 1 7 7 PRO CA C 13 63.2440 0.10 . 1 . . . A 7 PRO CA . 19674 1
67 . 1 1 7 7 PRO CB C 13 32.2120 0.10 . 1 . . . A 7 PRO CB . 19674 1
68 . 1 1 7 7 PRO CG C 13 27.1490 0.10 . 1 . . . A 7 PRO CG . 19674 1
69 . 1 1 7 7 PRO CD C 13 49.6710 0.10 . 1 . . . A 7 PRO CD . 19674 1
70 . 1 1 8 8 ASN H H 1 8.5380 0.03 . 1 . . . A 8 ASN H . 19674 1
71 . 1 1 8 8 ASN HA H 1 4.9230 0.03 . 1 . . . A 8 ASN HA . 19674 1
72 . 1 1 8 8 ASN HB2 H 1 2.8220 0.03 . 2 . . . A 8 ASN HB2 . 19674 1
73 . 1 1 8 8 ASN HB3 H 1 2.6780 0.03 . 2 . . . A 8 ASN HB3 . 19674 1
74 . 1 1 8 8 ASN HD21 H 1 7.5290 0.03 . 2 . . . A 8 ASN HD21 . 19674 1
75 . 1 1 8 8 ASN HD22 H 1 6.8110 0.03 . 2 . . . A 8 ASN HD22 . 19674 1
76 . 1 1 8 8 ASN CA C 13 51.3920 0.10 . 1 . . . A 8 ASN CA . 19674 1
77 . 1 1 8 8 ASN CB C 13 38.8260 0.10 . 1 . . . A 8 ASN CB . 19674 1
78 . 1 1 8 8 ASN N N 15 120.1400 0.10 . 1 . . . A 8 ASN N . 19674 1
79 . 1 1 8 8 ASN ND2 N 15 112.1860 0.10 . 1 . . . A 8 ASN ND2 . 19674 1
80 . 1 1 9 9 PRO HA H 1 4.4160 0.03 . 1 . . . A 9 PRO HA . 19674 1
81 . 1 1 9 9 PRO HB2 H 1 2.2960 0.03 . 2 . . . A 9 PRO HB2 . 19674 1
82 . 1 1 9 9 PRO HG2 H 1 1.9520 0.03 . 2 . . . A 9 PRO HG2 . 19674 1
83 . 1 1 9 9 PRO HG3 H 1 2.0380 0.03 . 2 . . . A 9 PRO HG3 . 19674 1
84 . 1 1 9 9 PRO HD2 H 1 3.8410 0.03 . 2 . . . A 9 PRO HD2 . 19674 1
85 . 1 1 9 9 PRO HD3 H 1 3.6950 0.03 . 2 . . . A 9 PRO HD3 . 19674 1
86 . 1 1 9 9 PRO CB C 13 32.2110 0.10 . 1 . . . A 9 PRO CB . 19674 1
87 . 1 1 9 9 PRO CG C 13 27.4120 0.10 . 1 . . . A 9 PRO CG . 19674 1
88 . 1 1 9 9 PRO CD C 13 51.1450 0.10 . 1 . . . A 9 PRO CD . 19674 1
89 . 1 1 10 10 LEU H H 1 8.6960 0.03 . 1 . . . A 10 LEU H . 19674 1
90 . 1 1 10 10 LEU HA H 1 4.4250 0.03 . 1 . . . A 10 LEU HA . 19674 1
91 . 1 1 10 10 LEU HB2 H 1 1.5660 0.03 . 2 . . . A 10 LEU HB2 . 19674 1
92 . 1 1 10 10 LEU HD11 H 1 0.8970 0.03 . 2 . . . A 10 LEU HD11 . 19674 1
93 . 1 1 10 10 LEU HD12 H 1 0.8970 0.03 . 2 . . . A 10 LEU HD12 . 19674 1
94 . 1 1 10 10 LEU HD13 H 1 0.8970 0.03 . 2 . . . A 10 LEU HD13 . 19674 1
95 . 1 1 10 10 LEU HD21 H 1 0.8550 0.03 . 2 . . . A 10 LEU HD21 . 19674 1
96 . 1 1 10 10 LEU HD22 H 1 0.8550 0.03 . 2 . . . A 10 LEU HD22 . 19674 1
97 . 1 1 10 10 LEU HD23 H 1 0.8550 0.03 . 2 . . . A 10 LEU HD23 . 19674 1
98 . 1 1 10 10 LEU CA C 13 55.1750 0.10 . 1 . . . A 10 LEU CA . 19674 1
99 . 1 1 10 10 LEU CB C 13 42.3550 0.10 . 1 . . . A 10 LEU CB . 19674 1
100 . 1 1 10 10 LEU CD1 C 13 24.7320 0.10 . 2 . . . A 10 LEU CD1 . 19674 1
101 . 1 1 10 10 LEU CD2 C 13 23.7060 0.10 . 2 . . . A 10 LEU CD2 . 19674 1
102 . 1 1 10 10 LEU N N 15 105.6490 0.10 . 1 . . . A 10 LEU N . 19674 1
103 . 1 1 11 11 HIS H H 1 8.2130 0.03 . 1 . . . A 11 HIS H . 19674 1
104 . 1 1 11 11 HIS HA H 1 4.6780 0.03 . 1 . . . A 11 HIS HA . 19674 1
105 . 1 1 11 11 HIS HB2 H 1 3.2680 0.03 . 2 . . . A 11 HIS HB2 . 19674 1
106 . 1 1 11 11 HIS HB3 H 1 3.1750 0.03 . 2 . . . A 11 HIS HB3 . 19674 1
107 . 1 1 11 11 HIS HD2 H 1 7.2670 0.03 . 1 . . . A 11 HIS HD2 . 19674 1
108 . 1 1 11 11 HIS HE1 H 1 8.5730 0.03 . 1 . . . A 11 HIS HE1 . 19674 1
109 . 1 1 11 11 HIS CA C 13 54.5730 0.10 . 1 . . . A 11 HIS CA . 19674 1
110 . 1 1 11 11 HIS CB C 13 29.1720 0.10 . 1 . . . A 11 HIS CB . 19674 1
111 . 1 1 11 11 HIS CD2 C 13 120.3560 0.10 . 1 . . . A 11 HIS CD2 . 19674 1
112 . 1 1 11 11 HIS CE1 C 13 136.5520 0.10 . 1 . . . A 11 HIS CE1 . 19674 1
113 . 1 1 11 11 HIS N N 15 118.2570 0.10 . 1 . . . A 11 HIS N . 19674 1
114 . 1 1 12 12 ASN H H 1 8.3020 0.03 . 1 . . . A 12 ASN H . 19674 1
115 . 1 1 12 12 ASN HA H 1 4.6000 0.03 . 1 . . . A 12 ASN HA . 19674 1
116 . 1 1 12 12 ASN HB2 H 1 2.7770 0.03 . 2 . . . A 12 ASN HB2 . 19674 1
117 . 1 1 12 12 ASN HB3 H 1 2.8490 0.03 . 2 . . . A 12 ASN HB3 . 19674 1
118 . 1 1 12 12 ASN HD21 H 1 7.6140 0.03 . 2 . . . A 12 ASN HD21 . 19674 1
119 . 1 1 12 12 ASN HD22 H 1 6.9370 0.03 . 2 . . . A 12 ASN HD22 . 19674 1
120 . 1 1 12 12 ASN CA C 13 53.4460 0.10 . 1 . . . A 12 ASN CA . 19674 1
121 . 1 1 12 12 ASN CB C 13 39.4960 0.10 . 1 . . . A 12 ASN CB . 19674 1
122 . 1 1 12 12 ASN N N 15 123.7070 0.10 . 1 . . . A 12 ASN N . 19674 1
123 . 1 1 12 12 ASN ND2 N 15 112.9030 0.10 . 1 . . . A 12 ASN ND2 . 19674 1
stop_
save_