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 34314
_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 $chem_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 NOESY . . . 34314 1
2 '2D 1H-13C HSQC' . . . 34314 1
3 '2D DQF-COSY' . . . 34314 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.Ambiguity_set_ID
_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 GLY HA2 H 1 3.881 0.020 . 2 . . . . A 1 GLY HA2 . 34314 1
2 . 1 1 1 1 GLY HA3 H 1 4.045 0.020 . 2 . . . . A 1 GLY HA3 . 34314 1
3 . 1 1 1 1 GLY CA C 13 43.386 0.400 . 1 . . . . A 1 GLY CA . 34314 1
4 . 1 1 2 2 LEU H H 1 8.731 0.020 . 1 . . . . A 2 LEU H . 34314 1
5 . 1 1 2 2 LEU HA H 1 4.071 0.020 . 1 . . . . A 2 LEU HA . 34314 1
6 . 1 1 2 2 LEU HB2 H 1 1.507 0.020 . 2 . . . . A 2 LEU HB2 . 34314 1
7 . 1 1 2 2 LEU HB3 H 1 1.507 0.020 . 2 . . . . A 2 LEU HB3 . 34314 1
8 . 1 1 2 2 LEU HG H 1 1.456 0.020 . 1 . . . . A 2 LEU HG . 34314 1
9 . 1 1 2 2 LEU HD11 H 1 0.789 0.020 . 2 . . . . A 2 LEU HD11 . 34314 1
10 . 1 1 2 2 LEU HD12 H 1 0.789 0.020 . 2 . . . . A 2 LEU HD12 . 34314 1
11 . 1 1 2 2 LEU HD13 H 1 0.789 0.020 . 2 . . . . A 2 LEU HD13 . 34314 1
12 . 1 1 2 2 LEU HD21 H 1 0.865 0.020 . 2 . . . . A 2 LEU HD21 . 34314 1
13 . 1 1 2 2 LEU HD22 H 1 0.865 0.020 . 2 . . . . A 2 LEU HD22 . 34314 1
14 . 1 1 2 2 LEU HD23 H 1 0.865 0.020 . 2 . . . . A 2 LEU HD23 . 34314 1
15 . 1 1 2 2 LEU CA C 13 58.415 0.400 . 1 . . . . A 2 LEU CA . 34314 1
16 . 1 1 2 2 LEU CB C 13 42.252 0.400 . 1 . . . . A 2 LEU CB . 34314 1
17 . 1 1 2 2 LEU CG C 13 26.874 0.400 . 1 . . . . A 2 LEU CG . 34314 1
18 . 1 1 2 2 LEU CD1 C 13 24.189 0.400 . 1 . . . . A 2 LEU CD1 . 34314 1
19 . 1 1 2 2 LEU CD2 C 13 22.895 0.400 . 1 . . . . A 2 LEU CD2 . 34314 1
20 . 1 1 3 3 PHE H H 1 8.494 0.020 . 1 . . . . A 3 PHE H . 34314 1
21 . 1 1 3 3 PHE HA H 1 4.340 0.020 . 1 . . . . A 3 PHE HA . 34314 1
22 . 1 1 3 3 PHE HB2 H 1 3.125 0.020 . 2 . . . . A 3 PHE HB2 . 34314 1
23 . 1 1 3 3 PHE HB3 H 1 3.125 0.020 . 2 . . . . A 3 PHE HB3 . 34314 1
24 . 1 1 3 3 PHE HD1 H 1 7.220 0.020 . 1 . . . . A 3 PHE HD1 . 34314 1
25 . 1 1 3 3 PHE HD2 H 1 7.220 0.020 . 1 . . . . A 3 PHE HD2 . 34314 1
26 . 1 1 3 3 PHE HE1 H 1 7.311 0.020 . 1 . . . . A 3 PHE HE1 . 34314 1
27 . 1 1 3 3 PHE HE2 H 1 7.311 0.020 . 1 . . . . A 3 PHE HE2 . 34314 1
28 . 1 1 3 3 PHE HZ H 1 7.252 0.020 . 1 . . . . A 3 PHE HZ . 34314 1
29 . 1 1 3 3 PHE CA C 13 60.314 0.400 . 1 . . . . A 3 PHE CA . 34314 1
30 . 1 1 3 3 PHE CB C 13 38.075 0.400 . 1 . . . . A 3 PHE CB . 34314 1
31 . 1 1 3 3 PHE CD1 C 13 131.063 0.400 . 1 . . . . A 3 PHE CD1 . 34314 1
32 . 1 1 3 3 PHE CE1 C 13 131.213 0.400 . 1 . . . . A 3 PHE CE1 . 34314 1
33 . 1 1 3 3 PHE CZ C 13 129.665 0.400 . 1 . . . . A 3 PHE CZ . 34314 1
34 . 1 1 4 4 ASP H H 1 7.552 0.020 . 1 . . . . A 4 ASP H . 34314 1
35 . 1 1 4 4 ASP HA H 1 4.300 0.020 . 1 . . . . A 4 ASP HA . 34314 1
36 . 1 1 4 4 ASP HB2 H 1 2.709 0.020 . 2 . . . . A 4 ASP HB2 . 34314 1
37 . 1 1 4 4 ASP HB3 H 1 2.833 0.020 . 2 . . . . A 4 ASP HB3 . 34314 1
38 . 1 1 4 4 ASP CA C 13 57.567 0.400 . 1 . . . . A 4 ASP CA . 34314 1
39 . 1 1 4 4 ASP CB C 13 41.059 0.400 . 1 . . . . A 4 ASP CB . 34314 1
40 . 1 1 5 5 ILE H H 1 7.499 0.020 . 1 . . . . A 5 ILE H . 34314 1
41 . 1 1 5 5 ILE HA H 1 3.782 0.020 . 1 . . . . A 5 ILE HA . 34314 1
42 . 1 1 5 5 ILE HB H 1 2.124 0.020 . 1 . . . . A 5 ILE HB . 34314 1
43 . 1 1 5 5 ILE HG12 H 1 1.185 0.020 . 2 . . . . A 5 ILE HG12 . 34314 1
44 . 1 1 5 5 ILE HG13 H 1 1.649 0.020 . 2 . . . . A 5 ILE HG13 . 34314 1
45 . 1 1 5 5 ILE HG21 H 1 0.897 0.020 . 1 . . . . A 5 ILE HG21 . 34314 1
46 . 1 1 5 5 ILE HG22 H 1 0.897 0.020 . 1 . . . . A 5 ILE HG22 . 34314 1
47 . 1 1 5 5 ILE HG23 H 1 0.897 0.020 . 1 . . . . A 5 ILE HG23 . 34314 1
48 . 1 1 5 5 ILE HD11 H 1 0.847 0.020 . 1 . . . . A 5 ILE HD11 . 34314 1
49 . 1 1 5 5 ILE HD12 H 1 0.847 0.020 . 1 . . . . A 5 ILE HD12 . 34314 1
50 . 1 1 5 5 ILE HD13 H 1 0.847 0.020 . 1 . . . . A 5 ILE HD13 . 34314 1
51 . 1 1 5 5 ILE CA C 13 64.384 0.400 . 1 . . . . A 5 ILE CA . 34314 1
52 . 1 1 5 5 ILE CB C 13 37.888 0.400 . 1 . . . . A 5 ILE CB . 34314 1
53 . 1 1 5 5 ILE CG1 C 13 28.274 0.400 . 1 . . . . A 5 ILE CG1 . 34314 1
54 . 1 1 5 5 ILE CG2 C 13 16.623 0.400 . 1 . . . . A 5 ILE CG2 . 34314 1
55 . 1 1 5 5 ILE CD1 C 13 12.018 0.400 . 1 . . . . A 5 ILE CD1 . 34314 1
56 . 1 1 6 6 VAL H H 1 7.972 0.020 . 1 . . . . A 6 VAL H . 34314 1
57 . 1 1 6 6 VAL HA H 1 3.448 0.020 . 1 . . . . A 6 VAL HA . 34314 1
58 . 1 1 6 6 VAL HB H 1 2.098 0.020 . 1 . . . . A 6 VAL HB . 34314 1
59 . 1 1 6 6 VAL HG11 H 1 1.011 0.020 . 2 . . . . A 6 VAL HG11 . 34314 1
60 . 1 1 6 6 VAL HG12 H 1 1.011 0.020 . 2 . . . . A 6 VAL HG12 . 34314 1
61 . 1 1 6 6 VAL HG13 H 1 1.011 0.020 . 2 . . . . A 6 VAL HG13 . 34314 1
62 . 1 1 6 6 VAL HG21 H 1 0.917 0.020 . 2 . . . . A 6 VAL HG21 . 34314 1
63 . 1 1 6 6 VAL HG22 H 1 0.917 0.020 . 2 . . . . A 6 VAL HG22 . 34314 1
64 . 1 1 6 6 VAL HG23 H 1 0.917 0.020 . 2 . . . . A 6 VAL HG23 . 34314 1
65 . 1 1 6 6 VAL CA C 13 67.152 0.400 . 1 . . . . A 6 VAL CA . 34314 1
66 . 1 1 6 6 VAL CB C 13 31.789 0.400 . 1 . . . . A 6 VAL CB . 34314 1
67 . 1 1 6 6 VAL CG1 C 13 22.152 0.400 . 1 . . . . A 6 VAL CG1 . 34314 1
68 . 1 1 6 6 VAL CG2 C 13 20.663 0.400 . 1 . . . . A 6 VAL CG2 . 34314 1
69 . 1 1 7 7 LYS H H 1 7.921 0.020 . 1 . . . . A 7 LYS H . 34314 1
70 . 1 1 7 7 LYS HA H 1 3.817 0.020 . 1 . . . . A 7 LYS HA . 34314 1
71 . 1 1 7 7 LYS HB2 H 1 1.746 0.020 . 2 . . . . A 7 LYS HB2 . 34314 1
72 . 1 1 7 7 LYS HB3 H 1 1.789 0.020 . 2 . . . . A 7 LYS HB3 . 34314 1
73 . 1 1 7 7 LYS HG2 H 1 1.315 0.020 . 2 . . . . A 7 LYS HG2 . 34314 1
74 . 1 1 7 7 LYS HG3 H 1 1.502 0.020 . 2 . . . . A 7 LYS HG3 . 34314 1
75 . 1 1 7 7 LYS HD2 H 1 1.624 0.020 . 2 . . . . A 7 LYS HD2 . 34314 1
76 . 1 1 7 7 LYS HD3 H 1 1.624 0.020 . 2 . . . . A 7 LYS HD3 . 34314 1
77 . 1 1 7 7 LYS HE2 H 1 2.812 0.020 . 2 . . . . A 7 LYS HE2 . 34314 1
78 . 1 1 7 7 LYS HE3 H 1 2.812 0.020 . 2 . . . . A 7 LYS HE3 . 34314 1
79 . 1 1 7 7 LYS CA C 13 60.405 0.400 . 1 . . . . A 7 LYS CA . 34314 1
80 . 1 1 7 7 LYS CB C 13 32.490 0.400 . 1 . . . . A 7 LYS CB . 34314 1
81 . 1 1 7 7 LYS CG C 13 25.590 0.400 . 1 . . . . A 7 LYS CG . 34314 1
82 . 1 1 7 7 LYS CD C 13 29.796 0.400 . 1 . . . . A 7 LYS CD . 34314 1
83 . 1 1 7 7 LYS CE C 13 41.976 0.400 . 1 . . . . A 7 LYS CE . 34314 1
84 . 1 1 8 8 LYS H H 1 7.403 0.020 . 1 . . . . A 8 LYS H . 34314 1
85 . 1 1 8 8 LYS HA H 1 5.707 0.020 . 1 . . . . A 8 LYS HA . 34314 1
86 . 1 1 8 8 LYS HB2 H 1 2.022 0.020 . 2 . . . . A 8 LYS HB2 . 34314 1
87 . 1 1 8 8 LYS HB3 H 1 2.022 0.020 . 2 . . . . A 8 LYS HB3 . 34314 1
88 . 1 1 8 8 LYS HG2 H 1 1.416 0.020 . 2 . . . . A 8 LYS HG2 . 34314 1
89 . 1 1 8 8 LYS HG3 H 1 1.634 0.020 . 2 . . . . A 8 LYS HG3 . 34314 1
90 . 1 1 8 8 LYS HD2 H 1 1.668 0.020 . 2 . . . . A 8 LYS HD2 . 34314 1
91 . 1 1 8 8 LYS HD3 H 1 1.668 0.020 . 2 . . . . A 8 LYS HD3 . 34314 1
92 . 1 1 8 8 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 8 LYS HE2 . 34314 1
93 . 1 1 8 8 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 8 LYS HE3 . 34314 1
94 . 1 1 8 8 LYS CA C 13 59.729 0.400 . 1 . . . . A 8 LYS CA . 34314 1
95 . 1 1 8 8 LYS CB C 13 32.474 0.400 . 1 . . . . A 8 LYS CB . 34314 1
96 . 1 1 8 8 LYS CG C 13 25.371 0.400 . 1 . . . . A 8 LYS CG . 34314 1
97 . 1 1 8 8 LYS CD C 13 29.403 0.400 . 1 . . . . A 8 LYS CD . 34314 1
98 . 1 1 8 8 LYS CE C 13 42.107 0.400 . 1 . . . . A 8 LYS CE . 34314 1
99 . 1 1 9 9 VAL H H 1 8.280 0.020 . 1 . . . . A 9 VAL H . 34314 1
100 . 1 1 9 9 VAL HA H 1 3.590 0.020 . 1 . . . . A 9 VAL HA . 34314 1
101 . 1 1 9 9 VAL HB H 1 2.208 0.020 . 1 . . . . A 9 VAL HB . 34314 1
102 . 1 1 9 9 VAL HG11 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG11 . 34314 1
103 . 1 1 9 9 VAL HG12 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG12 . 34314 1
104 . 1 1 9 9 VAL HG13 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG13 . 34314 1
105 . 1 1 9 9 VAL HG21 H 1 0.909 0.020 . 2 . . . . A 9 VAL HG21 . 34314 1
106 . 1 1 9 9 VAL HG22 H 1 0.909 0.020 . 2 . . . . A 9 VAL HG22 . 34314 1
107 . 1 1 9 9 VAL HG23 H 1 0.909 0.020 . 2 . . . . A 9 VAL HG23 . 34314 1
108 . 1 1 9 9 VAL CA C 13 66.955 0.400 . 1 . . . . A 9 VAL CA . 34314 1
109 . 1 1 9 9 VAL CB C 13 31.695 0.400 . 1 . . . . A 9 VAL CB . 34314 1
110 . 1 1 9 9 VAL CG1 C 13 22.128 0.400 . 1 . . . . A 9 VAL CG1 . 34314 1
111 . 1 1 9 9 VAL CG2 C 13 20.686 0.400 . 1 . . . . A 9 VAL CG2 . 34314 1
112 . 1 1 10 10 LEU H H 1 8.593 0.020 . 1 . . . . A 10 LEU H . 34314 1
113 . 1 1 10 10 LEU HA H 1 3.994 0.020 . 1 . . . . A 10 LEU HA . 34314 1
114 . 1 1 10 10 LEU HB2 H 1 1.394 0.020 . 2 . . . . A 10 LEU HB2 . 34314 1
115 . 1 1 10 10 LEU HB3 H 1 1.864 0.020 . 2 . . . . A 10 LEU HB3 . 34314 1
116 . 1 1 10 10 LEU HG H 1 1.870 0.020 . 1 . . . . A 10 LEU HG . 34314 1
117 . 1 1 10 10 LEU HD11 H 1 0.812 0.020 . 2 . . . . A 10 LEU HD11 . 34314 1
118 . 1 1 10 10 LEU HD12 H 1 0.812 0.020 . 2 . . . . A 10 LEU HD12 . 34314 1
119 . 1 1 10 10 LEU HD13 H 1 0.812 0.020 . 2 . . . . A 10 LEU HD13 . 34314 1
120 . 1 1 10 10 LEU HD21 H 1 0.827 0.020 . 2 . . . . A 10 LEU HD21 . 34314 1
121 . 1 1 10 10 LEU HD22 H 1 0.827 0.020 . 2 . . . . A 10 LEU HD22 . 34314 1
122 . 1 1 10 10 LEU HD23 H 1 0.827 0.020 . 2 . . . . A 10 LEU HD23 . 34314 1
123 . 1 1 10 10 LEU CA C 13 58.386 0.400 . 1 . . . . A 10 LEU CA . 34314 1
124 . 1 1 10 10 LEU CB C 13 41.678 0.400 . 1 . . . . A 10 LEU CB . 34314 1
125 . 1 1 10 10 LEU CG C 13 26.689 0.400 . 1 . . . . A 10 LEU CG . 34314 1
126 . 1 1 10 10 LEU CD1 C 13 22.141 0.400 . 1 . . . . A 10 LEU CD1 . 34314 1
127 . 1 1 10 10 LEU CD2 C 13 24.914 0.400 . 1 . . . . A 10 LEU CD2 . 34314 1
128 . 1 1 11 11 LYS H H 1 7.693 0.020 . 1 . . . . A 11 LYS H . 34314 1
129 . 1 1 11 11 LYS HA H 1 3.964 0.020 . 1 . . . . A 11 LYS HA . 34314 1
130 . 1 1 11 11 LYS HB2 H 1 1.977 0.020 . 2 . . . . A 11 LYS HB2 . 34314 1
131 . 1 1 11 11 LYS HB3 H 1 1.977 0.020 . 2 . . . . A 11 LYS HB3 . 34314 1
132 . 1 1 11 11 LYS HG2 H 1 1.437 0.020 . 2 . . . . A 11 LYS HG2 . 34314 1
133 . 1 1 11 11 LYS HG3 H 1 1.587 0.020 . 2 . . . . A 11 LYS HG3 . 34314 1
134 . 1 1 11 11 LYS HD2 H 1 1.699 0.020 . 2 . . . . A 11 LYS HD2 . 34314 1
135 . 1 1 11 11 LYS HD3 H 1 1.699 0.020 . 2 . . . . A 11 LYS HD3 . 34314 1
136 . 1 1 11 11 LYS HE2 H 1 2.968 0.020 . 2 . . . . A 11 LYS HE2 . 34314 1
137 . 1 1 11 11 LYS HE3 H 1 2.968 0.020 . 2 . . . . A 11 LYS HE3 . 34314 1
138 . 1 1 11 11 LYS CA C 13 59.363 0.400 . 1 . . . . A 11 LYS CA . 34314 1
139 . 1 1 11 11 LYS CB C 13 32.359 0.400 . 1 . . . . A 11 LYS CB . 34314 1
140 . 1 1 11 11 LYS CG C 13 25.246 0.400 . 1 . . . . A 11 LYS CG . 34314 1
141 . 1 1 11 11 LYS CD C 13 29.338 0.400 . 1 . . . . A 11 LYS CD . 34314 1
142 . 1 1 11 11 LYS CE C 13 42.154 0.400 . 1 . . . . A 11 LYS CE . 34314 1
143 . 1 1 12 12 LEU H H 1 7.884 0.020 . 1 . . . . A 12 LEU H . 34314 1
144 . 1 1 12 12 LEU HA H 1 4.131 0.020 . 1 . . . . A 12 LEU HA . 34314 1
145 . 1 1 12 12 LEU HB2 H 1 1.694 0.020 . 2 . . . . A 12 LEU HB2 . 34314 1
146 . 1 1 12 12 LEU HB3 H 1 1.946 0.020 . 2 . . . . A 12 LEU HB3 . 34314 1
147 . 1 1 12 12 LEU HG H 1 1.770 0.020 . 1 . . . . A 12 LEU HG . 34314 1
148 . 1 1 12 12 LEU HD11 H 1 0.876 0.020 . 2 . . . . A 12 LEU HD11 . 34314 1
149 . 1 1 12 12 LEU HD12 H 1 0.876 0.020 . 2 . . . . A 12 LEU HD12 . 34314 1
150 . 1 1 12 12 LEU HD13 H 1 0.876 0.020 . 2 . . . . A 12 LEU HD13 . 34314 1
151 . 1 1 12 12 LEU HD21 H 1 0.895 0.020 . 2 . . . . A 12 LEU HD21 . 34314 1
152 . 1 1 12 12 LEU HD22 H 1 0.895 0.020 . 2 . . . . A 12 LEU HD22 . 34314 1
153 . 1 1 12 12 LEU HD23 H 1 0.895 0.020 . 2 . . . . A 12 LEU HD23 . 34314 1
154 . 1 1 12 12 LEU CA C 13 57.608 0.400 . 1 . . . . A 12 LEU CA . 34314 1
155 . 1 1 12 12 LEU CB C 13 42.026 0.400 . 1 . . . . A 12 LEU CB . 34314 1
156 . 1 1 12 12 LEU CG C 13 26.802 0.400 . 1 . . . . A 12 LEU CG . 34314 1
157 . 1 1 12 12 LEU CD1 C 13 23.195 0.400 . 1 . . . . A 12 LEU CD1 . 34314 1
158 . 1 1 12 12 LEU CD2 C 13 24.378 0.400 . 1 . . . . A 12 LEU CD2 . 34314 1
159 . 1 1 13 13 LEU H H 1 8.350 0.020 . 1 . . . . A 13 LEU H . 34314 1
160 . 1 1 13 13 LEU HA H 1 4.146 0.020 . 1 . . . . A 13 LEU HA . 34314 1
161 . 1 1 13 13 LEU HB2 H 1 1.494 0.020 . 2 . . . . A 13 LEU HB2 . 34314 1
162 . 1 1 13 13 LEU HB3 H 1 1.851 0.020 . 2 . . . . A 13 LEU HB3 . 34314 1
163 . 1 1 13 13 LEU HG H 1 1.885 0.020 . 1 . . . . A 13 LEU HG . 34314 1
164 . 1 1 13 13 LEU HD11 H 1 0.822 0.020 . 2 . . . . A 13 LEU HD11 . 34314 1
165 . 1 1 13 13 LEU HD12 H 1 0.822 0.020 . 2 . . . . A 13 LEU HD12 . 34314 1
166 . 1 1 13 13 LEU HD13 H 1 0.822 0.020 . 2 . . . . A 13 LEU HD13 . 34314 1
167 . 1 1 13 13 LEU HD21 H 1 0.830 0.020 . 2 . . . . A 13 LEU HD21 . 34314 1
168 . 1 1 13 13 LEU HD22 H 1 0.830 0.020 . 2 . . . . A 13 LEU HD22 . 34314 1
169 . 1 1 13 13 LEU HD23 H 1 0.830 0.020 . 2 . . . . A 13 LEU HD23 . 34314 1
170 . 1 1 13 13 LEU CA C 13 57.012 0.400 . 1 . . . . A 13 LEU CA . 34314 1
171 . 1 1 13 13 LEU CB C 13 42.443 0.400 . 1 . . . . A 13 LEU CB . 34314 1
172 . 1 1 13 13 LEU CG C 13 26.586 0.400 . 1 . . . . A 13 LEU CG . 34314 1
173 . 1 1 13 13 LEU CD1 C 13 21.983 0.400 . 1 . . . . A 13 LEU CD1 . 34314 1
174 . 1 1 13 13 LEU CD2 C 13 24.999 0.400 . 1 . . . . A 13 LEU CD2 . 34314 1
175 . 1 1 14 14 LYS H H 1 8.034 0.020 . 1 . . . . A 14 LYS H . 34314 1
176 . 1 1 14 14 LYS HA H 1 4.212 0.020 . 1 . . . . A 14 LYS HA . 34314 1
177 . 1 1 14 14 LYS HB2 H 1 1.914 0.020 . 2 . . . . A 14 LYS HB2 . 34314 1
178 . 1 1 14 14 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 14 LYS HB3 . 34314 1
179 . 1 1 14 14 LYS HG2 H 1 1.482 0.020 . 2 . . . . A 14 LYS HG2 . 34314 1
180 . 1 1 14 14 LYS HG3 H 1 1.548 0.020 . 2 . . . . A 14 LYS HG3 . 34314 1
181 . 1 1 14 14 LYS HD2 H 1 1.678 0.020 . 2 . . . . A 14 LYS HD2 . 34314 1
182 . 1 1 14 14 LYS HD3 H 1 1.678 0.020 . 2 . . . . A 14 LYS HD3 . 34314 1
183 . 1 1 14 14 LYS HE2 H 1 2.960 0.020 . 2 . . . . A 14 LYS HE2 . 34314 1
184 . 1 1 14 14 LYS HE3 H 1 2.960 0.020 . 2 . . . . A 14 LYS HE3 . 34314 1
185 . 1 1 14 14 LYS CA C 13 56.459 0.400 . 1 . . . . A 14 LYS CA . 34314 1
186 . 1 1 14 14 LYS CB C 13 32.623 0.400 . 1 . . . . A 14 LYS CB . 34314 1
187 . 1 1 14 14 LYS CG C 13 24.833 0.400 . 1 . . . . A 14 LYS CG . 34314 1
188 . 1 1 14 14 LYS CD C 13 29.299 0.400 . 1 . . . . A 14 LYS CD . 34314 1
189 . 1 1 14 14 LYS CE C 13 42.178 0.400 . 1 . . . . A 14 LYS CE . 34314 1
190 . 1 1 15 15 NH2 HN1 H 1 7.181 0.020 . 2 . . . . A 15 NH2 HN1 . 34314 1
191 . 1 1 15 15 NH2 HN2 H 1 7.019 0.020 . 2 . . . . A 15 NH2 HN2 . 34314 1
stop_
save_