Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30119
_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_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-1H TOCSY' . . . 30119 1
2 '2D 1H-1H NOESY' . . . 30119 1
3 '2D 1H-13C HSQC' . . . 30119 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 2 2 MET HA H 1 4.3360 0.02 . 1 . . . A 1 MET HA . 30119 1
2 . 1 1 2 2 MET HB3 H 1 1.8140 0.02 . 1 . . . A 1 MET HB3 . 30119 1
3 . 1 1 2 2 MET HG3 H 1 2.3910 0.02 . 2 . . . A 1 MET HG3 . 30119 1
4 . 1 1 2 2 MET CA C 13 56.1200 0.02 . 1 . . . A 1 MET CA . 30119 1
5 . 1 1 2 2 MET CB C 13 32.9800 0.02 . 1 . . . A 1 MET CB . 30119 1
6 . 1 1 3 3 ASP H H 1 8.3800 0.02 . 1 . . . A 2 ASP H . 30119 1
7 . 1 1 3 3 ASP HA H 1 4.6330 0.02 . 1 . . . A 2 ASP HA . 30119 1
8 . 1 1 3 3 ASP HB2 H 1 2.6340 0.02 . 2 . . . A 2 ASP HB2 . 30119 1
9 . 1 1 3 3 ASP HB3 H 1 2.7040 0.02 . 2 . . . A 2 ASP HB3 . 30119 1
10 . 1 1 3 3 ASP CA C 13 53.7490 0.02 . 1 . . . A 2 ASP CA . 30119 1
11 . 1 1 3 3 ASP CB C 13 41.1620 0.02 . 1 . . . A 2 ASP CB . 30119 1
12 . 1 1 4 4 TRP H H 1 8.3420 0.02 . 1 . . . A 3 TRP H . 30119 1
13 . 1 1 4 4 TRP HA H 1 4.5520 0.02 . 1 . . . A 3 TRP HA . 30119 1
14 . 1 1 4 4 TRP HB2 H 1 3.3590 0.02 . 2 . . . A 3 TRP HB2 . 30119 1
15 . 1 1 4 4 TRP HB3 H 1 3.2900 0.02 . 2 . . . A 3 TRP HB3 . 30119 1
16 . 1 1 4 4 TRP HD1 H 1 7.2960 0.02 . 1 . . . A 3 TRP HD1 . 30119 1
17 . 1 1 4 4 TRP HE1 H 1 10.1560 0.02 . 1 . . . A 3 TRP HE1 . 30119 1
18 . 1 1 4 4 TRP HE3 H 1 7.6300 0.02 . 1 . . . A 3 TRP HE3 . 30119 1
19 . 1 1 4 4 TRP HZ2 H 1 7.4980 0.02 . 1 . . . A 3 TRP HZ2 . 30119 1
20 . 1 1 4 4 TRP HZ3 H 1 7.1580 0.02 . 1 . . . A 3 TRP HZ3 . 30119 1
21 . 1 1 4 4 TRP HH2 H 1 7.2410 0.02 . 1 . . . A 3 TRP HH2 . 30119 1
22 . 1 1 4 4 TRP CA C 13 58.4940 0.02 . 1 . . . A 3 TRP CA . 30119 1
23 . 1 1 4 4 TRP CB C 13 29.4280 0.02 . 1 . . . A 3 TRP CB . 30119 1
24 . 1 1 5 5 GLY H H 1 8.5190 0.02 . 1 . . . A 4 GLY H . 30119 1
25 . 1 1 5 5 GLY HA2 H 1 3.8510 0.02 . 2 . . . A 4 GLY HA2 . 30119 1
26 . 1 1 5 5 GLY HA3 H 1 3.9300 0.02 . 2 . . . A 4 GLY HA3 . 30119 1
27 . 1 1 5 5 GLY CA C 13 46.0630 0.02 . 1 . . . A 4 GLY CA . 30119 1
28 . 1 1 6 6 THR H H 1 8.0060 0.02 . 1 . . . A 5 THR H . 30119 1
29 . 1 1 6 6 THR HA H 1 4.2460 0.02 . 1 . . . A 5 THR HA . 30119 1
30 . 1 1 6 6 THR HB H 1 4.2400 0.02 . 1 . . . A 5 THR HB . 30119 1
31 . 1 1 6 6 THR HG21 H 1 1.2330 0.02 . 1 . . . A 5 THR HG21 . 30119 1
32 . 1 1 6 6 THR HG22 H 1 1.2330 0.02 . 1 . . . A 5 THR HG22 . 30119 1
33 . 1 1 6 6 THR HG23 H 1 1.2330 0.02 . 1 . . . A 5 THR HG23 . 30119 1
34 . 1 1 6 6 THR CA C 13 63.0470 0.02 . 1 . . . A 5 THR CA . 30119 1
35 . 1 1 6 6 THR CB C 13 69.6100 0.02 . 1 . . . A 5 THR CB . 30119 1
36 . 1 1 7 7 LEU H H 1 8.2270 0.02 . 1 . . . A 6 LEU H . 30119 1
37 . 1 1 7 7 LEU HA H 1 4.2760 0.02 . 1 . . . A 6 LEU HA . 30119 1
38 . 1 1 7 7 LEU HB3 H 1 1.6210 0.02 . 2 . . . A 6 LEU HB3 . 30119 1
39 . 1 1 7 7 LEU HG H 1 1.6870 0.02 . 1 . . . A 6 LEU HG . 30119 1
40 . 1 1 7 7 LEU HD11 H 1 0.8770 0.02 . 2 . . . A 6 LEU HD11 . 30119 1
41 . 1 1 7 7 LEU HD12 H 1 0.8770 0.02 . 2 . . . A 6 LEU HD12 . 30119 1
42 . 1 1 7 7 LEU HD13 H 1 0.8770 0.02 . 2 . . . A 6 LEU HD13 . 30119 1
43 . 1 1 7 7 LEU HD21 H 1 0.9150 0.02 . 2 . . . A 6 LEU HD21 . 30119 1
44 . 1 1 7 7 LEU HD22 H 1 0.9150 0.02 . 2 . . . A 6 LEU HD22 . 30119 1
45 . 1 1 7 7 LEU HD23 H 1 0.9150 0.02 . 2 . . . A 6 LEU HD23 . 30119 1
46 . 1 1 7 7 LEU CA C 13 56.2010 0.02 . 1 . . . A 6 LEU CA . 30119 1
47 . 1 1 7 7 LEU CB C 13 42.1200 0.02 . 1 . . . A 6 LEU CB . 30119 1
48 . 1 1 8 8 GLN H H 1 8.2910 0.02 . 1 . . . A 7 GLN H . 30119 1
49 . 1 1 8 8 GLN HA H 1 4.2240 0.02 . 1 . . . A 7 GLN HA . 30119 1
50 . 1 1 8 8 GLN HB2 H 1 2.0440 0.02 . 2 . . . A 7 GLN HB2 . 30119 1
51 . 1 1 8 8 GLN HB3 H 1 1.9490 0.02 . 2 . . . A 7 GLN HB3 . 30119 1
52 . 1 1 8 8 GLN HG3 H 1 2.2270 0.02 . 2 . . . A 7 GLN HG3 . 30119 1
53 . 1 1 8 8 GLN HE21 H 1 6.8300 0.02 . 2 . . . A 7 GLN HE21 . 30119 1
54 . 1 1 8 8 GLN HE22 H 1 7.2870 0.02 . 2 . . . A 7 GLN HE22 . 30119 1
55 . 1 1 8 8 GLN CA C 13 56.5640 0.02 . 1 . . . A 7 GLN CA . 30119 1
56 . 1 1 8 8 GLN CB C 13 29.0930 0.02 . 1 . . . A 7 GLN CB . 30119 1
57 . 1 1 9 9 THR H H 1 8.0870 0.02 . 1 . . . A 8 THR H . 30119 1
58 . 1 1 9 9 THR HA H 1 4.2630 0.02 . 1 . . . A 8 THR HA . 30119 1
59 . 1 1 9 9 THR HB H 1 4.2220 0.02 . 1 . . . A 8 THR HB . 30119 1
60 . 1 1 9 9 THR HG21 H 1 1.2030 0.02 . 1 . . . A 8 THR HG21 . 30119 1
61 . 1 1 9 9 THR HG22 H 1 1.2030 0.02 . 1 . . . A 8 THR HG22 . 30119 1
62 . 1 1 9 9 THR HG23 H 1 1.2030 0.02 . 1 . . . A 8 THR HG23 . 30119 1
63 . 1 1 9 9 THR CA C 13 62.9700 0.02 . 1 . . . A 8 THR CA . 30119 1
64 . 1 1 9 9 THR CB C 13 69.5880 0.02 . 1 . . . A 8 THR CB . 30119 1
65 . 1 1 10 10 ILE H H 1 8.1300 0.02 . 1 . . . A 9 ILE H . 30119 1
66 . 1 1 10 10 ILE HA H 1 4.1280 0.02 . 1 . . . A 9 ILE HA . 30119 1
67 . 1 1 10 10 ILE HB H 1 1.9000 0.02 . 1 . . . A 9 ILE HB . 30119 1
68 . 1 1 10 10 ILE HG12 H 1 1.5080 0.02 . 2 . . . A 9 ILE HG12 . 30119 1
69 . 1 1 10 10 ILE HG13 H 1 1.1900 0.02 . 2 . . . A 9 ILE HG13 . 30119 1
70 . 1 1 10 10 ILE HG21 H 1 0.8970 0.02 . 1 . . . A 9 ILE HG21 . 30119 1
71 . 1 1 10 10 ILE HG22 H 1 0.8970 0.02 . 1 . . . A 9 ILE HG22 . 30119 1
72 . 1 1 10 10 ILE HG23 H 1 0.8970 0.02 . 1 . . . A 9 ILE HG23 . 30119 1
73 . 1 1 10 10 ILE HD11 H 1 0.8490 0.02 . 1 . . . A 9 ILE HD11 . 30119 1
74 . 1 1 10 10 ILE HD12 H 1 0.8490 0.02 . 1 . . . A 9 ILE HD12 . 30119 1
75 . 1 1 10 10 ILE HD13 H 1 0.8490 0.02 . 1 . . . A 9 ILE HD13 . 30119 1
76 . 1 1 10 10 ILE CA C 13 61.8840 0.02 . 1 . . . A 9 ILE CA . 30119 1
77 . 1 1 10 10 ILE CB C 13 38.6650 0.02 . 1 . . . A 9 ILE CB . 30119 1
78 . 1 1 11 11 LEU H H 1 8.3780 0.02 . 1 . . . A 10 LEU H . 30119 1
79 . 1 1 11 11 LEU HA H 1 4.3320 0.02 . 1 . . . A 10 LEU HA . 30119 1
80 . 1 1 11 11 LEU HB2 H 1 1.5850 0.02 . 2 . . . A 10 LEU HB2 . 30119 1
81 . 1 1 11 11 LEU HB3 H 1 1.6870 0.02 . 2 . . . A 10 LEU HB3 . 30119 1
82 . 1 1 11 11 LEU HG H 1 1.6400 0.02 . 1 . . . A 10 LEU HG . 30119 1
83 . 1 1 11 11 LEU HD11 H 1 0.8700 0.02 . 2 . . . A 10 LEU HD11 . 30119 1
84 . 1 1 11 11 LEU HD12 H 1 0.8700 0.02 . 2 . . . A 10 LEU HD12 . 30119 1
85 . 1 1 11 11 LEU HD13 H 1 0.8700 0.02 . 2 . . . A 10 LEU HD13 . 30119 1
86 . 1 1 11 11 LEU HD21 H 1 0.9160 0.02 . 2 . . . A 10 LEU HD21 . 30119 1
87 . 1 1 11 11 LEU HD22 H 1 0.9160 0.02 . 2 . . . A 10 LEU HD22 . 30119 1
88 . 1 1 11 11 LEU HD23 H 1 0.9160 0.02 . 2 . . . A 10 LEU HD23 . 30119 1
89 . 1 1 11 11 LEU CA C 13 55.5460 0.02 . 1 . . . A 10 LEU CA . 30119 1
90 . 1 1 11 11 LEU CB C 13 42.1200 0.02 . 1 . . . A 10 LEU CB . 30119 1
91 . 1 1 12 12 GLY H H 1 8.3690 0.02 . 1 . . . A 11 GLY H . 30119 1
92 . 1 1 12 12 GLY HA3 H 1 3.9750 0.02 . 2 . . . A 11 GLY HA3 . 30119 1
93 . 1 1 12 12 GLY CA C 13 45.3570 0.02 . 1 . . . A 11 GLY CA . 30119 1
94 . 1 1 13 13 GLY H H 1 8.2290 0.02 . 1 . . . A 12 GLY H . 30119 1
95 . 1 1 13 13 GLY HA2 H 1 3.9890 0.02 . 2 . . . A 12 GLY HA2 . 30119 1
96 . 1 1 13 13 GLY CA C 13 45.2700 0.02 . 1 . . . A 12 GLY CA . 30119 1
97 . 1 1 14 14 VAL H H 1 8.0740 0.02 . 1 . . . A 13 VAL H . 30119 1
98 . 1 1 14 14 VAL HA H 1 4.1010 0.02 . 1 . . . A 13 VAL HA . 30119 1
99 . 1 1 14 14 VAL HB H 1 2.0990 0.02 . 1 . . . A 13 VAL HB . 30119 1
100 . 1 1 14 14 VAL HG11 H 1 0.9380 0.02 . 2 . . . A 13 VAL HG11 . 30119 1
101 . 1 1 14 14 VAL HG12 H 1 0.9380 0.02 . 2 . . . A 13 VAL HG12 . 30119 1
102 . 1 1 14 14 VAL HG13 H 1 0.9380 0.02 . 2 . . . A 13 VAL HG13 . 30119 1
103 . 1 1 14 14 VAL CA C 13 62.5480 0.02 . 1 . . . A 13 VAL CA . 30119 1
104 . 1 1 14 14 VAL CB C 13 32.8600 0.02 . 1 . . . A 13 VAL CB . 30119 1
105 . 1 1 15 15 ASN H H 1 8.5840 0.02 . 1 . . . A 14 ASN H . 30119 1
106 . 1 1 15 15 ASN HA H 1 4.7140 0.02 . 1 . . . A 14 ASN HA . 30119 1
107 . 1 1 15 15 ASN HB2 H 1 2.8330 0.02 . 2 . . . A 14 ASN HB2 . 30119 1
108 . 1 1 15 15 ASN HB3 H 1 2.7560 0.02 . 2 . . . A 14 ASN HB3 . 30119 1
109 . 1 1 15 15 ASN HD21 H 1 6.9990 0.02 . 2 . . . A 14 ASN HD21 . 30119 1
110 . 1 1 15 15 ASN HD22 H 1 7.6600 0.02 . 2 . . . A 14 ASN HD22 . 30119 1
111 . 1 1 15 15 ASN CA C 13 53.1950 0.02 . 1 . . . A 14 ASN CA . 30119 1
112 . 1 1 15 15 ASN CB C 13 38.8190 0.02 . 1 . . . A 14 ASN CB . 30119 1
113 . 1 1 16 16 LYS H H 1 8.3540 0.02 . 1 . . . A 15 LYS H . 30119 1
114 . 1 1 16 16 LYS HA H 1 4.2510 0.02 . 1 . . . A 15 LYS HA . 30119 1
115 . 1 1 16 16 LYS HB3 H 1 1.7730 0.02 . 2 . . . A 15 LYS HB3 . 30119 1
116 . 1 1 16 16 LYS HG2 H 1 1.3400 0.02 . 2 . . . A 15 LYS HG2 . 30119 1
117 . 1 1 16 16 LYS HD3 H 1 1.6580 0.02 . 1 . . . A 15 LYS HD3 . 30119 1
118 . 1 1 16 16 LYS HE3 H 1 2.9860 0.02 . 2 . . . A 15 LYS HE3 . 30119 1
119 . 1 1 16 16 LYS CA C 13 56.2330 0.02 . 1 . . . A 15 LYS CA . 30119 1
120 . 1 1 16 16 LYS CB C 13 32.8600 0.02 . 1 . . . A 15 LYS CB . 30119 1
121 . 1 1 17 17 HIS H H 1 8.4370 0.02 . 1 . . . A 16 HIS H . 30119 1
122 . 1 1 17 17 HIS HA H 1 4.6890 0.02 . 1 . . . A 16 HIS HA . 30119 1
123 . 1 1 17 17 HIS HB2 H 1 3.2060 0.02 . 2 . . . A 16 HIS HB2 . 30119 1
124 . 1 1 17 17 HIS HB3 H 1 3.1220 0.02 . 2 . . . A 16 HIS HB3 . 30119 1
125 . 1 1 17 17 HIS HD1 H 1 7.1620 0.02 . 1 . . . A 16 HIS HD1 . 30119 1
126 . 1 1 17 17 HIS HD2 H 1 7.1620 0.02 . 1 . . . A 16 HIS HD2 . 30119 1
127 . 1 1 17 17 HIS HE1 H 1 8.0910 0.02 . 1 . . . A 16 HIS HE1 . 30119 1
128 . 1 1 17 17 HIS CA C 13 56.0920 0.02 . 1 . . . A 16 HIS CA . 30119 1
129 . 1 1 17 17 HIS CB C 13 30.2750 0.02 . 1 . . . A 16 HIS CB . 30119 1
130 . 1 1 18 18 SER H H 1 8.3350 0.02 . 1 . . . A 17 SER H . 30119 1
131 . 1 1 18 18 SER HA H 1 4.5160 0.02 . 1 . . . A 17 SER HA . 30119 1
132 . 1 1 18 18 SER HB2 H 1 3.9150 0.02 . 2 . . . A 17 SER HB2 . 30119 1
133 . 1 1 18 18 SER HB3 H 1 3.8690 0.02 . 2 . . . A 17 SER HB3 . 30119 1
134 . 1 1 18 18 SER CA C 13 58.4030 0.02 . 1 . . . A 17 SER CA . 30119 1
135 . 1 1 18 18 SER CB C 13 63.8470 0.02 . 1 . . . A 17 SER CB . 30119 1
136 . 1 1 19 19 THR H H 1 8.3510 0.02 . 1 . . . A 18 THR H . 30119 1
137 . 1 1 19 19 THR HA H 1 4.4340 0.02 . 1 . . . A 18 THR HA . 30119 1
138 . 1 1 19 19 THR HB H 1 4.3190 0.02 . 1 . . . A 18 THR HB . 30119 1
139 . 1 1 19 19 THR HG21 H 1 1.2430 0.02 . 1 . . . A 18 THR HG21 . 30119 1
140 . 1 1 19 19 THR HG22 H 1 1.2430 0.02 . 1 . . . A 18 THR HG22 . 30119 1
141 . 1 1 19 19 THR HG23 H 1 1.2430 0.02 . 1 . . . A 18 THR HG23 . 30119 1
142 . 1 1 19 19 THR CA C 13 61.9270 0.02 . 1 . . . A 18 THR CA . 30119 1
143 . 1 1 19 19 THR CB C 13 69.8230 0.02 . 1 . . . A 18 THR CB . 30119 1
144 . 1 1 20 20 SER H H 1 8.3970 0.02 . 1 . . . A 19 SER H . 30119 1
145 . 1 1 20 20 SER HA H 1 4.5270 0.02 . 1 . . . A 19 SER HA . 30119 1
146 . 1 1 20 20 SER HB3 H 1 3.8700 0.02 . 2 . . . A 19 SER HB3 . 30119 1
147 . 1 1 20 20 SER CA C 13 58.3500 0.02 . 1 . . . A 19 SER CA . 30119 1
148 . 1 1 20 20 SER CB C 13 63.8500 0.02 . 1 . . . A 19 SER CB . 30119 1
149 . 1 1 21 21 ILE H H 1 8.2250 0.02 . 1 . . . A 20 ILE H . 30119 1
150 . 1 1 21 21 ILE HA H 1 4.2180 0.02 . 1 . . . A 20 ILE HA . 30119 1
151 . 1 1 21 21 ILE HB H 1 1.9050 0.02 . 1 . . . A 20 ILE HB . 30119 1
152 . 1 1 21 21 ILE HG12 H 1 1.2160 0.02 . 2 . . . A 20 ILE HG12 . 30119 1
153 . 1 1 21 21 ILE HG13 H 1 1.4920 0.02 . 2 . . . A 20 ILE HG13 . 30119 1
154 . 1 1 21 21 ILE HG21 H 1 0.9400 0.02 . 1 . . . A 20 ILE HG21 . 30119 1
155 . 1 1 21 21 ILE HG22 H 1 0.9400 0.02 . 1 . . . A 20 ILE HG22 . 30119 1
156 . 1 1 21 21 ILE HG23 H 1 0.9400 0.02 . 1 . . . A 20 ILE HG23 . 30119 1
157 . 1 1 21 21 ILE HD11 H 1 0.8720 0.02 . 1 . . . A 20 ILE HD11 . 30119 1
158 . 1 1 21 21 ILE HD12 H 1 0.8720 0.02 . 1 . . . A 20 ILE HD12 . 30119 1
159 . 1 1 21 21 ILE HD13 H 1 0.8720 0.02 . 1 . . . A 20 ILE HD13 . 30119 1
160 . 1 1 21 21 ILE CA C 13 61.5080 0.02 . 1 . . . A 20 ILE CA . 30119 1
161 . 1 1 21 21 ILE CB C 13 38.7200 0.02 . 1 . . . A 20 ILE CB . 30119 1
162 . 1 1 22 22 GLY H H 1 8.5400 0.02 . 1 . . . A 21 GLY H . 30119 1
163 . 1 1 22 22 GLY HA3 H 1 3.9490 0.02 . 2 . . . A 21 GLY HA3 . 30119 1
164 . 1 1 22 22 GLY CA C 13 45.3510 0.02 . 1 . . . A 21 GLY CA . 30119 1
165 . 1 1 23 23 LYS H H 1 7.8800 0.02 . 1 . . . A 22 LYS H . 30119 1
166 . 1 1 23 23 LYS HA H 1 4.2030 0.02 . 1 . . . A 22 LYS HA . 30119 1
167 . 1 1 23 23 LYS HB2 H 1 1.8450 0.02 . 2 . . . A 22 LYS HB2 . 30119 1
168 . 1 1 23 23 LYS HB3 H 1 1.8450 0.02 . 2 . . . A 22 LYS HB3 . 30119 1
169 . 1 1 23 23 LYS HG3 H 1 1.3940 0.02 . 2 . . . A 22 LYS HG3 . 30119 1
170 . 1 1 23 23 LYS HD3 H 1 1.6750 0.02 . 2 . . . A 22 LYS HD3 . 30119 1
171 . 1 1 23 23 LYS HE2 H 1 3.0030 0.02 . 2 . . . A 22 LYS HE2 . 30119 1
172 . 1 1 23 23 LYS CA C 13 57.5430 0.02 . 1 . . . A 22 LYS CA . 30119 1
173 . 1 1 23 23 LYS CB C 13 33.0000 0.02 . 1 . . . A 22 LYS CB . 30119 1
stop_
save_