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 34959
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '2D 1H-1H NOESY' . . . 34959 1
2 '2D DQF-COSY' . . . 34959 1
3 '2D 1H-1H TOCSY' . . . 34959 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 ACE H1 H 1 2.054 0.005 . . . . . . A 0 ACE H1 . 34959 1
2 . 1 . 1 1 1 ACE H2 H 1 2.054 0.005 . . . . . . A 0 ACE H2 . 34959 1
3 . 1 . 1 1 1 ACE H3 H 1 2.054 0.005 . . . . . . A 0 ACE H3 . 34959 1
4 . 1 . 1 2 2 ASP H H 1 8.007 0.002 . . . . . . A 1 ASP H . 34959 1
5 . 1 . 1 2 2 ASP HA H 1 4.623 0.004 . . . . . . A 1 ASP HA . 34959 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.794 0.010 . . . . . . A 1 ASP HB2 . 34959 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.794 0.010 . . . . . . A 1 ASP HB3 . 34959 1
8 . 1 . 1 3 3 GLU H H 1 8.485 0.002 . . . . . . A 2 GLU H . 34959 1
9 . 1 . 1 3 3 GLU HA H 1 4.003 0.008 . . . . . . A 2 GLU HA . 34959 1
10 . 1 . 1 3 3 GLU HB2 H 1 2.054 0.005 . . . . . . A 2 GLU HB2 . 34959 1
11 . 1 . 1 3 3 GLU HB3 H 1 2.054 0.005 . . . . . . A 2 GLU HB3 . 34959 1
12 . 1 . 1 3 3 GLU HG2 H 1 2.427 0.002 . . . . . . A 2 GLU HG2 . 34959 1
13 . 1 . 1 3 3 GLU HG3 H 1 2.427 0.002 . . . . . . A 2 GLU HG3 . 34959 1
14 . 1 . 1 4 4 AIB H H 1 8.107 0.002 . . . . . . A 3 AIB H . 34959 1
15 . 1 . 1 4 4 AIB HB11 H 1 1.428 0.009 . . . . . . A 3 AIB HB11 . 34959 1
16 . 1 . 1 4 4 AIB HB12 H 1 1.428 0.009 . . . . . . A 3 AIB HB12 . 34959 1
17 . 1 . 1 4 4 AIB HB13 H 1 1.428 0.009 . . . . . . A 3 AIB HB13 . 34959 1
18 . 1 . 1 4 4 AIB HB21 H 1 1.428 0.009 . . . . . . A 3 AIB HB21 . 34959 1
19 . 1 . 1 4 4 AIB HB22 H 1 1.428 0.009 . . . . . . A 3 AIB HB22 . 34959 1
20 . 1 . 1 4 4 AIB HB23 H 1 1.428 0.009 . . . . . . A 3 AIB HB23 . 34959 1
21 . 1 . 1 5 5 GLN H H 1 7.919 0.003 . . . . . . A 4 GLN H . 34959 1
22 . 1 . 1 5 5 GLN HA H 1 3.801 0.002 . . . . . . A 4 GLN HA . 34959 1
23 . 1 . 1 5 5 GLN HB3 H 1 1.942 0.003 . . . . . . A 4 GLN HB3 . 34959 1
24 . 1 . 1 5 5 GLN HG2 H 1 2.276 0.007 . . . . . . A 4 GLN HG2 . 34959 1
25 . 1 . 1 5 5 GLN HG3 H 1 2.276 0.007 . . . . . . A 4 GLN HG3 . 34959 1
26 . 1 . 1 5 5 GLN HE21 H 1 6.550 0.004 . . . . . . A 4 GLN HE21 . 34959 1
27 . 1 . 1 5 5 GLN HE22 H 1 7.267 0.001 . . . . . . A 4 GLN HE22 . 34959 1
28 . 1 . 1 6 6 LEU H H 1 7.808 0.003 . . . . . . A 5 LEU H . 34959 1
29 . 1 . 1 6 6 LEU HA H 1 3.794 0.004 . . . . . . A 5 LEU HA . 34959 1
30 . 1 . 1 6 6 LEU HB3 H 1 1.645 0.008 . . . . . . A 5 LEU HB3 . 34959 1
31 . 1 . 1 6 6 LEU HG H 1 1.302 0.004 . . . . . . A 5 LEU HG . 34959 1
32 . 1 . 1 6 6 LEU HD11 H 1 0.800 0.003 . . . . . . A 5 LEU HD11 . 34959 1
33 . 1 . 1 6 6 LEU HD12 H 1 0.800 0.003 . . . . . . A 5 LEU HD12 . 34959 1
34 . 1 . 1 6 6 LEU HD13 H 1 0.800 0.003 . . . . . . A 5 LEU HD13 . 34959 1
35 . 1 . 1 6 6 LEU HD21 H 1 0.697 0.004 . . . . . . A 5 LEU HD21 . 34959 1
36 . 1 . 1 6 6 LEU HD22 H 1 0.697 0.004 . . . . . . A 5 LEU HD22 . 34959 1
37 . 1 . 1 6 6 LEU HD23 H 1 0.697 0.004 . . . . . . A 5 LEU HD23 . 34959 1
38 . 1 . 1 7 7 SER H H 1 7.586 0.005 . . . . . . A 6 SER H . 34959 1
39 . 1 . 1 7 7 SER HA H 1 3.655 0.003 . . . . . . A 6 SER HA . 34959 1
40 . 1 . 1 7 7 SER HB3 H 1 3.577 0.002 . . . . . . A 6 SER HB3 . 34959 1
41 . 1 . 1 8 8 AIB H H 1 7.424 0.003 . . . . . . A 7 AIB H . 34959 1
42 . 1 . 1 8 8 AIB HB11 H 1 1.193 0.002 . . . . . . A 7 AIB HB11 . 34959 1
43 . 1 . 1 8 8 AIB HB12 H 1 1.193 0.002 . . . . . . A 7 AIB HB12 . 34959 1
44 . 1 . 1 8 8 AIB HB13 H 1 1.193 0.002 . . . . . . A 7 AIB HB13 . 34959 1
45 . 1 . 1 8 8 AIB HB21 H 1 0.806 0.003 . . . . . . A 7 AIB HB21 . 34959 1
46 . 1 . 1 8 8 AIB HB22 H 1 0.806 0.003 . . . . . . A 7 AIB HB22 . 34959 1
47 . 1 . 1 8 8 AIB HB23 H 1 0.806 0.003 . . . . . . A 7 AIB HB23 . 34959 1
48 . 1 . 1 9 9 GLN H H 1 7.352 0.002 . . . . . . A 8 GLN H . 34959 1
49 . 1 . 1 9 9 GLN HA H 1 3.530 0.007 . . . . . . A 8 GLN HA . 34959 1
50 . 1 . 1 9 9 GLN HB3 H 1 1.575 0.006 . . . . . . A 8 GLN HB3 . 34959 1
51 . 1 . 1 9 9 GLN HG3 H 1 2.032 0.005 . . . . . . A 8 GLN HG3 . 34959 1
52 . 1 . 1 9 9 GLN HE21 H 1 6.055 0.003 . . . . . . A 8 GLN HE21 . 34959 1
53 . 1 . 1 9 9 GLN HE22 H 1 6.976 0.002 . . . . . . A 8 GLN HE22 . 34959 1
54 . 1 . 1 10 10 DAB H H 1 7.558 0.003 . . . . . . A 9 DAB H . 34959 1
55 . 1 . 1 10 10 DAB HA H 1 3.994 0.007 . . . . . . A 9 DAB HA . 34959 1
56 . 1 . 1 10 10 DAB HB3 H 1 1.606 0.007 . . . . . . A 9 DAB HB3 . 34959 1
57 . 1 . 1 10 10 DAB HD1 H 1 7.552 0.002 . . . . . . A 9 DAB HD1 . 34959 1
58 . 1 . 1 10 10 DAB HG3 H 1 2.930 0.005 . . . . . . A 9 DAB HG3 . 34959 1
59 . 1 . 1 11 11 ARG H H 1 7.558 0.003 . . . . . . A 10 ARG H . 34959 1
60 . 1 . 1 11 11 ARG HA H 1 3.990 0.003 . . . . . . A 10 ARG HA . 34959 1
61 . 1 . 1 11 11 ARG HB3 H 1 1.828 0.006 . . . . . . A 10 ARG HB3 . 34959 1
62 . 1 . 1 11 11 ARG HG3 H 1 1.448 0.011 . . . . . . A 10 ARG HG3 . 34959 1
63 . 1 . 1 11 11 ARG HD3 H 1 3.042 0.006 . . . . . . A 10 ARG HD3 . 34959 1
64 . 1 . 1 11 11 ARG HE H 1 6.984 0.003 . . . . . . A 10 ARG HE . 34959 1
65 . 1 . 1 12 12 NH2 HN1 H 1 7.159 0.006 . . . . . . A 11 NH2 HN1 . 34959 1
66 . 1 . 1 12 12 NH2 HN2 H 1 6.847 0.001 . . . . . . A 11 NH2 HN2 . 34959 1
67 . 2 . 2 1 1 ACE H1 H 1 1.985 0.004 . . . . . . B 0 ACE H1 . 34959 1
68 . 2 . 2 1 1 ACE H2 H 1 1.985 0.004 . . . . . . B 0 ACE H2 . 34959 1
69 . 2 . 2 1 1 ACE H3 H 1 1.985 0.004 . . . . . . B 0 ACE H3 . 34959 1
70 . 2 . 2 2 2 ASP H H 1 7.727 0.004 . . . . . . B 1 ASP H . 34959 1
71 . 2 . 2 2 2 ASP HA H 1 4.550 0.002 . . . . . . B 1 ASP HA . 34959 1
72 . 2 . 2 2 2 ASP HB2 H 1 2.715 0.002 . . . . . . B 1 ASP HB2 . 34959 1
73 . 2 . 2 2 2 ASP HB3 H 1 2.715 0.002 . . . . . . B 1 ASP HB3 . 34959 1
74 . 2 . 2 3 3 LEU H H 1 8.176 0.004 . . . . . . B 2 LEU H . 34959 1
75 . 2 . 2 3 3 LEU HA H 1 3.339 0.006 . . . . . . B 2 LEU HA . 34959 1
76 . 2 . 2 3 3 LEU HB3 H 1 1.423 0.005 . . . . . . B 2 LEU HB3 . 34959 1
77 . 2 . 2 3 3 LEU HG H 1 0.471 0.010 . . . . . . B 2 LEU HG . 34959 1
78 . 2 . 2 3 3 LEU HD11 H 1 0.976 0.004 . . . . . . B 2 LEU HD11 . 34959 1
79 . 2 . 2 3 3 LEU HD12 H 1 0.976 0.004 . . . . . . B 2 LEU HD12 . 34959 1
80 . 2 . 2 3 3 LEU HD13 H 1 0.976 0.004 . . . . . . B 2 LEU HD13 . 34959 1
81 . 2 . 2 3 3 LEU HD21 H 1 0.682 0.003 . . . . . . B 2 LEU HD21 . 34959 1
82 . 2 . 2 3 3 LEU HD22 H 1 0.682 0.003 . . . . . . B 2 LEU HD22 . 34959 1
83 . 2 . 2 3 3 LEU HD23 H 1 0.682 0.003 . . . . . . B 2 LEU HD23 . 34959 1
84 . 2 . 2 4 4 GLN H H 1 8.256 0.002 . . . . . . B 3 GLN H . 34959 1
85 . 2 . 2 4 4 GLN HA H 1 3.295 0.003 . . . . . . B 3 GLN HA . 34959 1
86 . 2 . 2 4 4 GLN HB3 H 1 1.902 0.008 . . . . . . B 3 GLN HB3 . 34959 1
87 . 2 . 2 4 4 GLN HG3 H 1 2.045 0.004 . . . . . . B 3 GLN HG3 . 34959 1
88 . 2 . 2 4 4 GLN HE21 H 1 6.494 0.003 . . . . . . B 3 GLN HE21 . 34959 1
89 . 2 . 2 4 4 GLN HE22 H 1 7.180 0.003 . . . . . . B 3 GLN HE22 . 34959 1
90 . 2 . 2 5 5 GLN H H 1 7.983 0.003 . . . . . . B 4 GLN H . 34959 1
91 . 2 . 2 5 5 GLN HA H 1 3.684 0.002 . . . . . . B 4 GLN HA . 34959 1
92 . 2 . 2 5 5 GLN HB3 H 1 1.903 0.005 . . . . . . B 4 GLN HB3 . 34959 1
93 . 2 . 2 5 5 GLN HG3 H 1 2.279 0.009 . . . . . . B 4 GLN HG3 . 34959 1
94 . 2 . 2 5 5 GLN HE22 H 1 7.267 0.001 . . . . . . B 4 GLN HE22 . 34959 1
95 . 2 . 2 6 6 LEU H H 1 7.633 0.003 . . . . . . B 5 LEU H . 34959 1
96 . 2 . 2 6 6 LEU HA H 1 3.538 0.004 . . . . . . B 5 LEU HA . 34959 1
97 . 2 . 2 6 6 LEU HB3 H 1 1.056 0.009 . . . . . . B 5 LEU HB3 . 34959 1
98 . 2 . 2 6 6 LEU HG H 1 0.792 0.007 . . . . . . B 5 LEU HG . 34959 1
99 . 2 . 2 6 6 LEU HD11 H 1 0.586 0.006 . . . . . . B 5 LEU HD11 . 34959 1
100 . 2 . 2 6 6 LEU HD12 H 1 0.586 0.006 . . . . . . B 5 LEU HD12 . 34959 1
101 . 2 . 2 6 6 LEU HD13 H 1 0.586 0.006 . . . . . . B 5 LEU HD13 . 34959 1
102 . 2 . 2 6 6 LEU HD21 H 1 0.008 0.004 . . . . . . B 5 LEU HD21 . 34959 1
103 . 2 . 2 6 6 LEU HD22 H 1 0.008 0.004 . . . . . . B 5 LEU HD22 . 34959 1
104 . 2 . 2 6 6 LEU HD23 H 1 0.008 0.004 . . . . . . B 5 LEU HD23 . 34959 1
105 . 2 . 2 7 7 HIS H H 1 6.328 0.003 . . . . . . B 6 HIS H . 34959 1
106 . 2 . 2 7 7 HIS HA H 1 2.299 0.006 . . . . . . B 6 HIS HA . 34959 1
107 . 2 . 2 7 7 HIS HB3 H 1 1.481 0.007 . . . . . . B 6 HIS HB3 . 34959 1
108 . 2 . 2 7 7 HIS HD1 H 1 9.268 0.003 . . . . . . B 6 HIS HD1 . 34959 1
109 . 2 . 2 7 7 HIS HD2 H 1 -0.456 0.002 . . . . . . B 6 HIS HD2 . 34959 1
110 . 2 . 2 7 7 HIS HE1 H 1 -0.202 0.003 . . . . . . B 6 HIS HE1 . 34959 1
111 . 2 . 2 8 8 SER H H 1 7.523 0.002 . . . . . . B 7 SER H . 34959 1
112 . 2 . 2 8 8 SER HA H 1 3.792 0.006 . . . . . . B 7 SER HA . 34959 1
113 . 2 . 2 8 8 SER HB3 H 1 3.739 0.002 . . . . . . B 7 SER HB3 . 34959 1
114 . 2 . 2 9 9 GLN H H 1 7.704 0.002 . . . . . . B 8 GLN H . 34959 1
115 . 2 . 2 9 9 GLN HA H 1 4.044 0.005 . . . . . . B 8 GLN HA . 34959 1
116 . 2 . 2 9 9 GLN HB3 H 1 2.050 0.008 . . . . . . B 8 GLN HB3 . 34959 1
117 . 2 . 2 9 9 GLN HG3 H 1 2.286 0.007 . . . . . . B 8 GLN HG3 . 34959 1
118 . 2 . 2 9 9 GLN HE21 H 1 6.600 0.004 . . . . . . B 8 GLN HE21 . 34959 1
119 . 2 . 2 9 9 GLN HE22 H 1 6.980 0.003 . . . . . . B 8 GLN HE22 . 34959 1
120 . 2 . 2 10 10 LYS H H 1 7.447 0.002 . . . . . . B 9 LYS H . 34959 1
121 . 2 . 2 10 10 LYS HA H 1 3.938 0.006 . . . . . . B 9 LYS HA . 34959 1
122 . 2 . 2 10 10 LYS HB3 H 1 1.636 0.010 . . . . . . B 9 LYS HB3 . 34959 1
123 . 2 . 2 10 10 LYS HG3 H 1 1.460 0.013 . . . . . . B 9 LYS HG3 . 34959 1
124 . 2 . 2 10 10 LYS HD3 H 1 2.204 0.005 . . . . . . B 9 LYS HD3 . 34959 1
125 . 2 . 2 10 10 LYS HE3 H 1 3.167 0.008 . . . . . . B 9 LYS HE3 . 34959 1
126 . 2 . 2 10 10 LYS HZ1 H 1 8.499 0.003 . 1 . . . . B 9 LYS HZ1 . 34959 1
127 . 2 . 2 10 10 LYS HZ2 H 1 8.499 0.003 . 1 . . . . B 9 LYS HZ2 . 34959 1
128 . 2 . 2 10 10 LYS HZ3 H 1 8.499 0.003 . 1 . . . . B 9 LYS HZ3 . 34959 1
129 . 2 . 2 11 11 ARG H H 1 8.047 0.002 . . . . . . B 10 ARG H . 34959 1
130 . 2 . 2 11 11 ARG HA H 1 4.029 0.003 . . . . . . B 10 ARG HA . 34959 1
131 . 2 . 2 11 11 ARG HB3 H 1 1.824 0.004 . . . . . . B 10 ARG HB3 . 34959 1
132 . 2 . 2 11 11 ARG HG3 H 1 1.717 0.007 . . . . . . B 10 ARG HG3 . 34959 1
133 . 2 . 2 11 11 ARG HD3 H 1 3.109 0.002 . . . . . . B 10 ARG HD3 . 34959 1
134 . 2 . 2 11 11 ARG HE H 1 6.966 0.002 . . . . . . B 10 ARG HE . 34959 1
135 . 2 . 2 12 12 LYS H H 1 7.793 0.003 . . . . . . B 11 LYS H . 34959 1
136 . 2 . 2 12 12 LYS HA H 1 4.071 0.004 . . . . . . B 11 LYS HA . 34959 1
137 . 2 . 2 12 12 LYS HB3 H 1 1.939 0.007 . . . . . . B 11 LYS HB3 . 34959 1
138 . 2 . 2 12 12 LYS HG3 H 1 1.547 0.006 . . . . . . B 11 LYS HG3 . 34959 1
139 . 2 . 2 12 12 LYS HD3 H 1 1.665 0.009 . . . . . . B 11 LYS HD3 . 34959 1
140 . 2 . 2 13 13 ILE H H 1 7.980 0.004 . . . . . . B 12 ILE H . 34959 1
141 . 2 . 2 13 13 ILE HA H 1 4.027 0.008 . . . . . . B 12 ILE HA . 34959 1
142 . 2 . 2 13 13 ILE HB H 1 2.041 0.005 . . . . . . B 12 ILE HB . 34959 1
143 . 2 . 2 13 13 ILE HG13 H 1 1.706 0.010 . . . . . . B 12 ILE HG13 . 34959 1
144 . 2 . 2 13 13 ILE HG21 H 1 1.035 0.003 . . . . . . B 12 ILE HG21 . 34959 1
145 . 2 . 2 13 13 ILE HG22 H 1 1.035 0.003 . . . . . . B 12 ILE HG22 . 34959 1
146 . 2 . 2 13 13 ILE HG23 H 1 1.035 0.003 . . . . . . B 12 ILE HG23 . 34959 1
147 . 2 . 2 13 13 ILE HD11 H 1 0.936 0.006 . . . . . . B 12 ILE HD11 . 34959 1
148 . 2 . 2 13 13 ILE HD12 H 1 0.936 0.006 . . . . . . B 12 ILE HD12 . 34959 1
149 . 2 . 2 13 13 ILE HD13 H 1 0.936 0.006 . . . . . . B 12 ILE HD13 . 34959 1
150 . 2 . 2 14 14 THR H H 1 7.969 0.004 . . . . . . B 13 THR H . 34959 1
151 . 2 . 2 14 14 THR HA H 1 4.407 0.003 . . . . . . B 13 THR HA . 34959 1
152 . 2 . 2 14 14 THR HB H 1 4.329 0.005 . . . . . . B 13 THR HB . 34959 1
153 . 2 . 2 14 14 THR HG21 H 1 1.457 0.005 . . . . . . B 13 THR HG21 . 34959 1
154 . 2 . 2 14 14 THR HG22 H 1 1.457 0.005 . . . . . . B 13 THR HG22 . 34959 1
155 . 2 . 2 14 14 THR HG23 H 1 1.457 0.005 . . . . . . B 13 THR HG23 . 34959 1
156 . 2 . 2 15 15 LEU H H 1 7.981 0.005 . . . . . . B 14 LEU H . 34959 1
157 . 2 . 2 15 15 LEU HA H 1 4.418 0.003 . . . . . . B 14 LEU HA . 34959 1
158 . 2 . 2 15 15 LEU HB3 H 1 1.845 0.007 . . . . . . B 14 LEU HB3 . 34959 1
159 . 2 . 2 15 15 LEU HG H 1 1.664 0.007 . . . . . . B 14 LEU HG . 34959 1
160 . 2 . 2 15 15 LEU HD11 H 1 0.978 0.006 . . . . . . B 14 LEU HD11 . 34959 1
161 . 2 . 2 15 15 LEU HD12 H 1 0.978 0.006 . . . . . . B 14 LEU HD12 . 34959 1
162 . 2 . 2 15 15 LEU HD13 H 1 0.978 0.006 . . . . . . B 14 LEU HD13 . 34959 1
163 . 2 . 2 15 15 LEU HD21 H 1 0.978 0.006 . . . . . . B 14 LEU HD21 . 34959 1
164 . 2 . 2 15 15 LEU HD22 H 1 0.978 0.006 . . . . . . B 14 LEU HD22 . 34959 1
165 . 2 . 2 15 15 LEU HD23 H 1 0.978 0.006 . . . . . . B 14 LEU HD23 . 34959 1
166 . 2 . 2 16 16 NH2 HN1 H 1 7.239 0.002 . . . . . . B 15 NH2 HN1 . 34959 1
167 . 2 . 2 16 16 NH2 HN2 H 1 6.962 0.004 . . . . . . B 15 NH2 HN2 . 34959 1
stop_
save_