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 30987
_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 TOCSY' . . . 30987 1
2 '2D 1H-1H NOESY' . . . 30987 1
3 '2D 1H-1H COSY' . . . 30987 1
4 '2D DQF-COSY' . . . 30987 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 GLY HA2 H 1 3.857 0.000 . 1 . . . . A 1 GLY HA2 . 30987 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.857 0.000 . 1 . . . . A 1 GLY HA3 . 30987 1
3 . 1 . 1 2 2 LEU H H 1 8.600 0.001 . 1 . . . . A 2 LEU H . 30987 1
4 . 1 . 1 2 2 LEU HA H 1 4.648 0.002 . 1 . . . . A 2 LEU HA . 30987 1
5 . 1 . 1 2 2 LEU HB2 H 1 1.423 0.004 . 2 . . . . A 2 LEU HB2 . 30987 1
6 . 1 . 1 2 2 LEU HB3 H 1 1.590 0.000 . 2 . . . . A 2 LEU HB3 . 30987 1
7 . 1 . 1 2 2 LEU HG H 1 1.719 0.000 . 1 . . . . A 2 LEU HG . 30987 1
8 . 1 . 1 2 2 LEU HD11 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD11 . 30987 1
9 . 1 . 1 2 2 LEU HD12 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD12 . 30987 1
10 . 1 . 1 2 2 LEU HD13 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD13 . 30987 1
11 . 1 . 1 2 2 LEU HD21 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD21 . 30987 1
12 . 1 . 1 2 2 LEU HD22 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD22 . 30987 1
13 . 1 . 1 2 2 LEU HD23 H 1 0.934 0.000 . 1 . . . . A 2 LEU HD23 . 30987 1
14 . 1 . 1 3 3 PRO HA H 1 4.498 0.000 . 1 . . . . A 3 PRO HA . 30987 1
15 . 1 . 1 3 3 PRO HB2 H 1 1.905 0.000 . 2 . . . . A 3 PRO HB2 . 30987 1
16 . 1 . 1 3 3 PRO HB3 H 1 2.450 0.002 . 2 . . . . A 3 PRO HB3 . 30987 1
17 . 1 . 1 3 3 PRO HG2 H 1 2.109 0.001 . 1 . . . . A 3 PRO HG2 . 30987 1
18 . 1 . 1 3 3 PRO HG3 H 1 2.109 0.001 . 1 . . . . A 3 PRO HG3 . 30987 1
19 . 1 . 1 3 3 PRO HD2 H 1 3.558 0.001 . 2 . . . . A 3 PRO HD2 . 30987 1
20 . 1 . 1 3 3 PRO HD3 H 1 4.003 0.000 . 2 . . . . A 3 PRO HD3 . 30987 1
21 . 1 . 1 4 4 ARG H H 1 8.693 0.001 . 1 . . . . A 4 ARG H . 30987 1
22 . 1 . 1 4 4 ARG HA H 1 4.002 0.000 . 1 . . . . A 4 ARG HA . 30987 1
23 . 1 . 1 4 4 ARG HB2 H 1 1.815 0.000 . 2 . . . . A 4 ARG HB2 . 30987 1
24 . 1 . 1 4 4 ARG HB3 H 1 1.915 0.001 . 2 . . . . A 4 ARG HB3 . 30987 1
25 . 1 . 1 4 4 ARG HG2 H 1 1.683 0.004 . 1 . . . . A 4 ARG HG2 . 30987 1
26 . 1 . 1 4 4 ARG HG3 H 1 1.683 0.004 . 1 . . . . A 4 ARG HG3 . 30987 1
27 . 1 . 1 4 4 ARG HD2 H 1 3.206 0.001 . 1 . . . . A 4 ARG HD2 . 30987 1
28 . 1 . 1 4 4 ARG HD3 H 1 3.206 0.001 . 1 . . . . A 4 ARG HD3 . 30987 1
29 . 1 . 1 4 4 ARG HE H 1 7.254 0.000 . 1 . . . . A 4 ARG HE . 30987 1
30 . 1 . 1 5 5 LYS H H 1 8.645 0.001 . 1 . . . . A 5 LYS H . 30987 1
31 . 1 . 1 5 5 LYS HA H 1 4.055 0.000 . 1 . . . . A 5 LYS HA . 30987 1
32 . 1 . 1 5 5 LYS HB2 H 1 1.753 0.000 . 2 . . . . A 5 LYS HB2 . 30987 1
33 . 1 . 1 5 5 LYS HB3 H 1 1.846 0.000 . 2 . . . . A 5 LYS HB3 . 30987 1
34 . 1 . 1 5 5 LYS HG2 H 1 1.385 0.000 . 2 . . . . A 5 LYS HG2 . 30987 1
35 . 1 . 1 5 5 LYS HG3 H 1 1.467 0.000 . 2 . . . . A 5 LYS HG3 . 30987 1
36 . 1 . 1 5 5 LYS HD2 H 1 1.685 0.001 . 1 . . . . A 5 LYS HD2 . 30987 1
37 . 1 . 1 5 5 LYS HD3 H 1 1.685 0.001 . 1 . . . . A 5 LYS HD3 . 30987 1
38 . 1 . 1 5 5 LYS HE2 H 1 2.987 0.000 . 1 . . . . A 5 LYS HE2 . 30987 1
39 . 1 . 1 5 5 LYS HE3 H 1 2.987 0.000 . 1 . . . . A 5 LYS HE3 . 30987 1
40 . 1 . 1 6 6 ILE H H 1 7.401 0.001 . 1 . . . . A 6 ILE H . 30987 1
41 . 1 . 1 6 6 ILE HA H 1 4.018 0.002 . 1 . . . . A 6 ILE HA . 30987 1
42 . 1 . 1 6 6 ILE HB H 1 1.929 0.001 . 1 . . . . A 6 ILE HB . 30987 1
43 . 1 . 1 6 6 ILE HG12 H 1 1.283 0.002 . 2 . . . . A 6 ILE HG12 . 30987 1
44 . 1 . 1 6 6 ILE HG13 H 1 1.569 0.000 . 2 . . . . A 6 ILE HG13 . 30987 1
45 . 1 . 1 6 6 ILE HG21 H 1 0.981 0.001 . 1 . . . . A 6 ILE HG21 . 30987 1
46 . 1 . 1 6 6 ILE HG22 H 1 0.981 0.001 . 1 . . . . A 6 ILE HG22 . 30987 1
47 . 1 . 1 6 6 ILE HG23 H 1 0.981 0.001 . 1 . . . . A 6 ILE HG23 . 30987 1
48 . 1 . 1 6 6 ILE HD11 H 1 0.859 0.001 . 1 . . . . A 6 ILE HD11 . 30987 1
49 . 1 . 1 6 6 ILE HD12 H 1 0.859 0.001 . 1 . . . . A 6 ILE HD12 . 30987 1
50 . 1 . 1 6 6 ILE HD13 H 1 0.859 0.001 . 1 . . . . A 6 ILE HD13 . 30987 1
51 . 1 . 1 7 7 LEU H H 1 8.086 0.000 . 1 . . . . A 7 LEU H . 30987 1
52 . 1 . 1 7 7 LEU HA H 1 4.061 0.000 . 1 . . . . A 7 LEU HA . 30987 1
53 . 1 . 1 7 7 LEU HB2 H 1 1.677 0.000 . 1 . . . . A 7 LEU HB2 . 30987 1
54 . 1 . 1 7 7 LEU HB3 H 1 1.677 0.000 . 1 . . . . A 7 LEU HB3 . 30987 1
55 . 1 . 1 7 7 LEU HG H 1 1.579 0.000 . 1 . . . . A 7 LEU HG . 30987 1
56 . 1 . 1 7 7 LEU HD11 H 1 0.880 0.000 . 2 . . . . A 7 LEU HD11 . 30987 1
57 . 1 . 1 7 7 LEU HD12 H 1 0.880 0.000 . 2 . . . . A 7 LEU HD12 . 30987 1
58 . 1 . 1 7 7 LEU HD13 H 1 0.880 0.000 . 2 . . . . A 7 LEU HD13 . 30987 1
59 . 1 . 1 7 7 LEU HD21 H 1 0.917 0.000 . 2 . . . . A 7 LEU HD21 . 30987 1
60 . 1 . 1 7 7 LEU HD22 H 1 0.917 0.000 . 2 . . . . A 7 LEU HD22 . 30987 1
61 . 1 . 1 7 7 LEU HD23 H 1 0.917 0.000 . 2 . . . . A 7 LEU HD23 . 30987 1
62 . 1 . 1 8 8 CYS H H 1 8.691 0.000 . 1 . . . . A 8 CYS H . 30987 1
63 . 1 . 1 8 8 CYS HA H 1 4.584 0.000 . 1 . . . . A 8 CYS HA . 30987 1
64 . 1 . 1 8 8 CYS HB2 H 1 2.852 0.000 . 2 . . . . A 8 CYS HB2 . 30987 1
65 . 1 . 1 8 8 CYS HB3 H 1 3.075 0.000 . 2 . . . . A 8 CYS HB3 . 30987 1
66 . 1 . 1 9 9 ALA H H 1 7.758 0.001 . 1 . . . . A 9 ALA H . 30987 1
67 . 1 . 1 9 9 ALA HA H 1 4.188 0.001 . 1 . . . . A 9 ALA HA . 30987 1
68 . 1 . 1 9 9 ALA HB1 H 1 1.557 0.000 . 1 . . . . A 9 ALA HB1 . 30987 1
69 . 1 . 1 9 9 ALA HB2 H 1 1.557 0.000 . 1 . . . . A 9 ALA HB2 . 30987 1
70 . 1 . 1 9 9 ALA HB3 H 1 1.557 0.000 . 1 . . . . A 9 ALA HB3 . 30987 1
71 . 1 . 1 10 10 ILE H H 1 8.059 0.000 . 1 . . . . A 10 ILE H . 30987 1
72 . 1 . 1 10 10 ILE HA H 1 3.762 0.001 . 1 . . . . A 10 ILE HA . 30987 1
73 . 1 . 1 10 10 ILE HB H 1 1.942 0.001 . 1 . . . . A 10 ILE HB . 30987 1
74 . 1 . 1 10 10 ILE HG12 H 1 1.151 0.001 . 2 . . . . A 10 ILE HG12 . 30987 1
75 . 1 . 1 10 10 ILE HG13 H 1 1.727 0.001 . 2 . . . . A 10 ILE HG13 . 30987 1
76 . 1 . 1 10 10 ILE HG21 H 1 0.900 0.002 . 1 . . . . A 10 ILE HG21 . 30987 1
77 . 1 . 1 10 10 ILE HG22 H 1 0.900 0.002 . 1 . . . . A 10 ILE HG22 . 30987 1
78 . 1 . 1 10 10 ILE HG23 H 1 0.900 0.002 . 1 . . . . A 10 ILE HG23 . 30987 1
79 . 1 . 1 10 10 ILE HD11 H 1 0.849 0.000 . 1 . . . . A 10 ILE HD11 . 30987 1
80 . 1 . 1 10 10 ILE HD12 H 1 0.849 0.000 . 1 . . . . A 10 ILE HD12 . 30987 1
81 . 1 . 1 10 10 ILE HD13 H 1 0.849 0.000 . 1 . . . . A 10 ILE HD13 . 30987 1
82 . 1 . 1 11 11 ALA H H 1 7.979 0.000 . 1 . . . . A 11 ALA H . 30987 1
83 . 1 . 1 11 11 ALA HA H 1 3.942 0.001 . 1 . . . . A 11 ALA HA . 30987 1
84 . 1 . 1 11 11 ALA HB1 H 1 1.402 0.001 . 1 . . . . A 11 ALA HB1 . 30987 1
85 . 1 . 1 11 11 ALA HB2 H 1 1.402 0.001 . 1 . . . . A 11 ALA HB2 . 30987 1
86 . 1 . 1 11 11 ALA HB3 H 1 1.402 0.001 . 1 . . . . A 11 ALA HB3 . 30987 1
87 . 1 . 1 12 12 LYS H H 1 7.913 0.001 . 1 . . . . A 12 LYS H . 30987 1
88 . 1 . 1 12 12 LYS HA H 1 4.058 0.002 . 1 . . . . A 12 LYS HA . 30987 1
89 . 1 . 1 12 12 LYS HB2 H 1 1.852 0.000 . 2 . . . . A 12 LYS HB2 . 30987 1
90 . 1 . 1 12 12 LYS HB3 H 1 1.958 0.000 . 2 . . . . A 12 LYS HB3 . 30987 1
91 . 1 . 1 12 12 LYS HG2 H 1 1.472 0.000 . 1 . . . . A 12 LYS HG2 . 30987 1
92 . 1 . 1 12 12 LYS HG3 H 1 1.472 0.000 . 1 . . . . A 12 LYS HG3 . 30987 1
93 . 1 . 1 12 12 LYS HD2 H 1 1.650 0.000 . 1 . . . . A 12 LYS HD2 . 30987 1
94 . 1 . 1 12 12 LYS HD3 H 1 1.650 0.000 . 1 . . . . A 12 LYS HD3 . 30987 1
95 . 1 . 1 12 12 LYS HE2 H 1 2.985 0.002 . 1 . . . . A 12 LYS HE2 . 30987 1
96 . 1 . 1 12 12 LYS HE3 H 1 2.985 0.002 . 1 . . . . A 12 LYS HE3 . 30987 1
97 . 1 . 1 13 13 LYS H H 1 7.833 0.000 . 1 . . . . A 13 LYS H . 30987 1
98 . 1 . 1 13 13 LYS HA H 1 4.158 0.001 . 1 . . . . A 13 LYS HA . 30987 1
99 . 1 . 1 13 13 LYS HB2 H 1 1.962 0.000 . 1 . . . . A 13 LYS HB2 . 30987 1
100 . 1 . 1 13 13 LYS HB3 H 1 1.962 0.000 . 1 . . . . A 13 LYS HB3 . 30987 1
101 . 1 . 1 13 13 LYS HG2 H 1 1.854 0.000 . 1 . . . . A 13 LYS HG2 . 30987 1
102 . 1 . 1 13 13 LYS HG3 H 1 1.854 0.000 . 1 . . . . A 13 LYS HG3 . 30987 1
103 . 1 . 1 13 13 LYS HD2 H 1 1.704 0.000 . 1 . . . . A 13 LYS HD2 . 30987 1
104 . 1 . 1 13 13 LYS HD3 H 1 1.704 0.000 . 1 . . . . A 13 LYS HD3 . 30987 1
105 . 1 . 1 13 13 LYS HE2 H 1 2.986 0.001 . 1 . . . . A 13 LYS HE2 . 30987 1
106 . 1 . 1 13 13 LYS HE3 H 1 2.986 0.001 . 1 . . . . A 13 LYS HE3 . 30987 1
107 . 1 . 1 14 14 LYS H H 1 8.120 0.001 . 1 . . . . A 14 LYS H . 30987 1
108 . 1 . 1 14 14 LYS HA H 1 4.269 0.001 . 1 . . . . A 14 LYS HA . 30987 1
109 . 1 . 1 14 14 LYS HB2 H 1 1.755 0.000 . 2 . . . . A 14 LYS HB2 . 30987 1
110 . 1 . 1 14 14 LYS HB3 H 1 1.924 0.000 . 2 . . . . A 14 LYS HB3 . 30987 1
111 . 1 . 1 14 14 LYS HG2 H 1 1.442 0.001 . 2 . . . . A 14 LYS HG2 . 30987 1
112 . 1 . 1 14 14 LYS HG3 H 1 1.576 0.001 . 2 . . . . A 14 LYS HG3 . 30987 1
113 . 1 . 1 14 14 LYS HD2 H 1 1.644 0.001 . 1 . . . . A 14 LYS HD2 . 30987 1
114 . 1 . 1 14 14 LYS HD3 H 1 1.644 0.001 . 1 . . . . A 14 LYS HD3 . 30987 1
115 . 1 . 1 14 14 LYS HE2 H 1 2.965 0.000 . 1 . . . . A 14 LYS HE2 . 30987 1
116 . 1 . 1 14 14 LYS HE3 H 1 2.965 0.000 . 1 . . . . A 14 LYS HE3 . 30987 1
117 . 1 . 1 15 15 GLY H H 1 7.989 0.002 . 1 . . . . A 15 GLY H . 30987 1
118 . 1 . 1 15 15 GLY HA2 H 1 3.942 0.000 . 2 . . . . A 15 GLY HA2 . 30987 1
119 . 1 . 1 15 15 GLY HA3 H 1 4.056 0.000 . 2 . . . . A 15 GLY HA3 . 30987 1
120 . 1 . 1 16 16 LYS H H 1 8.198 0.001 . 1 . . . . A 16 LYS H . 30987 1
121 . 1 . 1 16 16 LYS HA H 1 4.412 0.003 . 1 . . . . A 16 LYS HA . 30987 1
122 . 1 . 1 16 16 LYS HB2 H 1 1.640 0.003 . 2 . . . . A 16 LYS HB2 . 30987 1
123 . 1 . 1 16 16 LYS HB3 H 1 1.988 0.001 . 2 . . . . A 16 LYS HB3 . 30987 1
124 . 1 . 1 16 16 LYS HG2 H 1 1.242 0.001 . 2 . . . . A 16 LYS HG2 . 30987 1
125 . 1 . 1 16 16 LYS HG3 H 1 1.372 0.001 . 2 . . . . A 16 LYS HG3 . 30987 1
126 . 1 . 1 16 16 LYS HD2 H 1 1.640 0.000 . 1 . . . . A 16 LYS HD2 . 30987 1
127 . 1 . 1 16 16 LYS HD3 H 1 1.640 0.000 . 1 . . . . A 16 LYS HD3 . 30987 1
128 . 1 . 1 16 16 LYS HE2 H 1 2.965 0.000 . 1 . . . . A 16 LYS HE2 . 30987 1
129 . 1 . 1 16 16 LYS HE3 H 1 2.965 0.000 . 1 . . . . A 16 LYS HE3 . 30987 1
130 . 1 . 1 17 17 CYS H H 1 8.650 0.000 . 1 . . . . A 17 CYS H . 30987 1
131 . 1 . 1 17 17 CYS HA H 1 4.387 0.001 . 1 . . . . A 17 CYS HA . 30987 1
132 . 1 . 1 17 17 CYS HB2 H 1 2.654 0.000 . 2 . . . . A 17 CYS HB2 . 30987 1
133 . 1 . 1 17 17 CYS HB3 H 1 3.471 0.000 . 2 . . . . A 17 CYS HB3 . 30987 1
134 . 1 . 1 18 18 LYS H H 1 7.699 0.001 . 1 . . . . A 18 LYS H . 30987 1
135 . 1 . 1 18 18 LYS HA H 1 4.495 0.001 . 1 . . . . A 18 LYS HA . 30987 1
136 . 1 . 1 18 18 LYS HB2 H 1 1.684 0.000 . 2 . . . . A 18 LYS HB2 . 30987 1
137 . 1 . 1 18 18 LYS HB3 H 1 1.885 0.000 . 2 . . . . A 18 LYS HB3 . 30987 1
138 . 1 . 1 18 18 LYS HG2 H 1 1.231 0.002 . 1 . . . . A 18 LYS HG2 . 30987 1
139 . 1 . 1 18 18 LYS HG3 H 1 1.231 0.002 . 1 . . . . A 18 LYS HG3 . 30987 1
140 . 1 . 1 18 18 LYS HD2 H 1 1.665 0.000 . 1 . . . . A 18 LYS HD2 . 30987 1
141 . 1 . 1 18 18 LYS HD3 H 1 1.665 0.000 . 1 . . . . A 18 LYS HD3 . 30987 1
142 . 1 . 1 18 18 LYS HE2 H 1 2.957 0.001 . 1 . . . . A 18 LYS HE2 . 30987 1
143 . 1 . 1 18 18 LYS HE3 H 1 2.957 0.001 . 1 . . . . A 18 LYS HE3 . 30987 1
144 . 1 . 1 19 19 GLY H H 1 8.922 0.001 . 1 . . . . A 19 GLY H . 30987 1
145 . 1 . 1 19 19 GLY HA2 H 1 3.805 0.000 . 2 . . . . A 19 GLY HA2 . 30987 1
146 . 1 . 1 19 19 GLY HA3 H 1 3.970 0.000 . 2 . . . . A 19 GLY HA3 . 30987 1
147 . 1 . 1 20 20 ALA H H 1 9.100 0.000 . 1 . . . . A 20 ALA H . 30987 1
148 . 1 . 1 20 20 ALA HA H 1 4.165 0.001 . 1 . . . . A 20 ALA HA . 30987 1
149 . 1 . 1 20 20 ALA HB1 H 1 1.494 0.000 . 1 . . . . A 20 ALA HB1 . 30987 1
150 . 1 . 1 20 20 ALA HB2 H 1 1.494 0.000 . 1 . . . . A 20 ALA HB2 . 30987 1
151 . 1 . 1 20 20 ALA HB3 H 1 1.494 0.000 . 1 . . . . A 20 ALA HB3 . 30987 1
152 . 1 . 1 21 21 LEU H H 1 7.833 0.000 . 1 . . . . A 21 LEU H . 30987 1
153 . 1 . 1 21 21 LEU HA H 1 4.146 0.000 . 1 . . . . A 21 LEU HA . 30987 1
154 . 1 . 1 21 21 LEU HB2 H 1 1.575 0.000 . 2 . . . . A 21 LEU HB2 . 30987 1
155 . 1 . 1 21 21 LEU HB3 H 1 1.879 0.002 . 2 . . . . A 21 LEU HB3 . 30987 1
156 . 1 . 1 21 21 LEU HG H 1 1.807 0.002 . 1 . . . . A 21 LEU HG . 30987 1
157 . 1 . 1 21 21 LEU HD11 H 1 0.873 0.000 . 2 . . . . A 21 LEU HD11 . 30987 1
158 . 1 . 1 21 21 LEU HD12 H 1 0.873 0.000 . 2 . . . . A 21 LEU HD12 . 30987 1
159 . 1 . 1 21 21 LEU HD13 H 1 0.873 0.000 . 2 . . . . A 21 LEU HD13 . 30987 1
160 . 1 . 1 21 21 LEU HD21 H 1 0.982 0.000 . 2 . . . . A 21 LEU HD21 . 30987 1
161 . 1 . 1 21 21 LEU HD22 H 1 0.982 0.000 . 2 . . . . A 21 LEU HD22 . 30987 1
162 . 1 . 1 21 21 LEU HD23 H 1 0.982 0.000 . 2 . . . . A 21 LEU HD23 . 30987 1
163 . 1 . 1 22 22 LYS H H 1 7.364 0.001 . 1 . . . . A 22 LYS H . 30987 1
164 . 1 . 1 22 22 LYS HA H 1 4.021 0.000 . 1 . . . . A 22 LYS HA . 30987 1
165 . 1 . 1 22 22 LYS HB2 H 1 1.847 0.000 . 1 . . . . A 22 LYS HB2 . 30987 1
166 . 1 . 1 22 22 LYS HB3 H 1 1.847 0.000 . 1 . . . . A 22 LYS HB3 . 30987 1
167 . 1 . 1 22 22 LYS HG2 H 1 1.313 0.003 . 2 . . . . A 22 LYS HG2 . 30987 1
168 . 1 . 1 22 22 LYS HG3 H 1 1.398 0.000 . 2 . . . . A 22 LYS HG3 . 30987 1
169 . 1 . 1 22 22 LYS HD2 H 1 1.651 0.004 . 1 . . . . A 22 LYS HD2 . 30987 1
170 . 1 . 1 22 22 LYS HD3 H 1 1.651 0.004 . 1 . . . . A 22 LYS HD3 . 30987 1
171 . 1 . 1 22 22 LYS HE2 H 1 2.987 0.005 . 1 . . . . A 22 LYS HE2 . 30987 1
172 . 1 . 1 22 22 LYS HE3 H 1 2.987 0.005 . 1 . . . . A 22 LYS HE3 . 30987 1
173 . 1 . 1 23 23 LEU H H 1 7.440 0.000 . 1 . . . . A 23 LEU H . 30987 1
174 . 1 . 1 23 23 LEU HA H 1 4.286 0.001 . 1 . . . . A 23 LEU HA . 30987 1
175 . 1 . 1 23 23 LEU HB2 H 1 1.834 0.000 . 1 . . . . A 23 LEU HB2 . 30987 1
176 . 1 . 1 23 23 LEU HB3 H 1 1.834 0.000 . 1 . . . . A 23 LEU HB3 . 30987 1
177 . 1 . 1 23 23 LEU HG H 1 1.671 0.000 . 1 . . . . A 23 LEU HG . 30987 1
178 . 1 . 1 23 23 LEU HD11 H 1 0.877 0.002 . 2 . . . . A 23 LEU HD11 . 30987 1
179 . 1 . 1 23 23 LEU HD12 H 1 0.877 0.002 . 2 . . . . A 23 LEU HD12 . 30987 1
180 . 1 . 1 23 23 LEU HD13 H 1 0.877 0.002 . 2 . . . . A 23 LEU HD13 . 30987 1
181 . 1 . 1 23 23 LEU HD21 H 1 0.946 0.000 . 2 . . . . A 23 LEU HD21 . 30987 1
182 . 1 . 1 23 23 LEU HD22 H 1 0.946 0.000 . 2 . . . . A 23 LEU HD22 . 30987 1
183 . 1 . 1 23 23 LEU HD23 H 1 0.946 0.000 . 2 . . . . A 23 LEU HD23 . 30987 1
184 . 1 . 1 24 24 VAL H H 1 7.553 0.000 . 1 . . . . A 24 VAL H . 30987 1
185 . 1 . 1 24 24 VAL HA H 1 3.990 0.000 . 1 . . . . A 24 VAL HA . 30987 1
186 . 1 . 1 24 24 VAL HB H 1 2.080 0.001 . 1 . . . . A 24 VAL HB . 30987 1
187 . 1 . 1 24 24 VAL HG11 H 1 0.941 0.000 . 2 . . . . A 24 VAL HG11 . 30987 1
188 . 1 . 1 24 24 VAL HG12 H 1 0.941 0.000 . 2 . . . . A 24 VAL HG12 . 30987 1
189 . 1 . 1 24 24 VAL HG13 H 1 0.941 0.000 . 2 . . . . A 24 VAL HG13 . 30987 1
190 . 1 . 1 24 24 VAL HG21 H 1 1.044 0.000 . 2 . . . . A 24 VAL HG21 . 30987 1
191 . 1 . 1 24 24 VAL HG22 H 1 1.044 0.000 . 2 . . . . A 24 VAL HG22 . 30987 1
192 . 1 . 1 24 24 VAL HG23 H 1 1.044 0.000 . 2 . . . . A 24 VAL HG23 . 30987 1
193 . 1 . 1 25 25 CYS H H 1 8.216 0.002 . 1 . . . . A 25 CYS H . 30987 1
194 . 1 . 1 25 25 CYS HA H 1 4.844 0.002 . 1 . . . . A 25 CYS HA . 30987 1
195 . 1 . 1 25 25 CYS HB2 H 1 2.806 0.002 . 2 . . . . A 25 CYS HB2 . 30987 1
196 . 1 . 1 25 25 CYS HB3 H 1 3.053 0.001 . 2 . . . . A 25 CYS HB3 . 30987 1
197 . 1 . 1 26 26 LYS H H 1 8.019 0.001 . 1 . . . . A 26 LYS H . 30987 1
198 . 1 . 1 26 26 LYS HA H 1 4.185 0.000 . 1 . . . . A 26 LYS HA . 30987 1
199 . 1 . 1 26 26 LYS HB2 H 1 1.887 0.000 . 1 . . . . A 26 LYS HB2 . 30987 1
200 . 1 . 1 26 26 LYS HB3 H 1 1.887 0.000 . 1 . . . . A 26 LYS HB3 . 30987 1
201 . 1 . 1 26 26 LYS HG2 H 1 1.380 0.000 . 1 . . . . A 26 LYS HG2 . 30987 1
202 . 1 . 1 26 26 LYS HG3 H 1 1.380 0.000 . 1 . . . . A 26 LYS HG3 . 30987 1
203 . 1 . 1 26 26 LYS HD2 H 1 1.694 0.000 . 1 . . . . A 26 LYS HD2 . 30987 1
204 . 1 . 1 26 26 LYS HD3 H 1 1.694 0.000 . 1 . . . . A 26 LYS HD3 . 30987 1
205 . 1 . 1 26 26 LYS HE2 H 1 2.982 0.000 . 1 . . . . A 26 LYS HE2 . 30987 1
206 . 1 . 1 26 26 LYS HE3 H 1 2.982 0.000 . 1 . . . . A 26 LYS HE3 . 30987 1
207 . 1 . 1 27 27 CYS H H 1 7.864 0.001 . 1 . . . . A 27 CYS H . 30987 1
208 . 1 . 1 27 27 CYS HA H 1 4.588 0.000 . 1 . . . . A 27 CYS HA . 30987 1
209 . 1 . 1 27 27 CYS HB2 H 1 3.171 0.000 . 1 . . . . A 27 CYS HB2 . 30987 1
210 . 1 . 1 27 27 CYS HB3 H 1 3.171 0.000 . 1 . . . . A 27 CYS HB3 . 30987 1
211 . 1 . 1 28 28 NH2 HN1 H 1 7.308 0.000 . 2 . . . . A 28 NH2 HN1 . 30987 1
212 . 1 . 1 28 28 NH2 HN2 H 1 7.800 0.000 . 2 . . . . A 28 NH2 HN2 . 30987 1
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