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 31045
_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' . . . 31045 1
2 '2D 1H-1H NOESY' . . . 31045 1
3 '2D 1H-13C HSQC' . . . 31045 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 LYS HA H 1 4.212 0.001 . 1 . . 38 . B 1 LYS HA . 31045 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.971 0.0 . 2 . . 137 . B 1 LYS HB2 . 31045 1
3 . 1 . 1 1 1 LYS HB3 H 1 2.317 0.001 . 2 . . 126 . B 1 LYS HB3 . 31045 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.614 0.0 . 2 . . 129 . B 1 LYS HG2 . 31045 1
5 . 1 . 1 1 1 LYS HG3 H 1 1.614 0.0 . 2 . . 128 . B 1 LYS HG3 . 31045 1
6 . 1 . 1 1 1 LYS HD2 H 1 1.835 0.001 . 2 . . 132 . B 1 LYS HD2 . 31045 1
7 . 1 . 1 1 1 LYS HD3 H 1 1.835 0.001 . 2 . . 131 . B 1 LYS HD3 . 31045 1
8 . 1 . 1 1 1 LYS HE2 H 1 3.087 0.001 . 1 . . 135 . B 1 LYS HE2 . 31045 1
9 . 1 . 1 1 1 LYS HE3 H 1 3.087 0.001 . 1 . . 134 . B 1 LYS HE3 . 31045 1
10 . 1 . 1 1 1 LYS HZ1 H 1 7.451 0.002 . 1 . . 136 . B 1 LYS HZ1 . 31045 1
11 . 1 . 1 1 1 LYS HZ2 H 1 7.451 0.002 . 1 . . 136 . B 1 LYS HZ2 . 31045 1
12 . 1 . 1 1 1 LYS HZ3 H 1 7.451 0.002 . 1 . . 136 . B 1 LYS HZ3 . 31045 1
13 . 1 . 1 1 1 LYS CA C 13 56.124 . . 1 . . 39 . B 1 LYS CA . 31045 1
14 . 1 . 1 1 1 LYS CB C 13 32.411 0.0 . 1 . . 125 . B 1 LYS CB . 31045 1
15 . 1 . 1 1 1 LYS CG C 13 24.767 . . 1 . . 127 . B 1 LYS CG . 31045 1
16 . 1 . 1 1 1 LYS CD C 13 28.804 . . 1 . . 130 . B 1 LYS CD . 31045 1
17 . 1 . 1 1 1 LYS CE C 13 42.027 . . 1 . . 133 . B 1 LYS CE . 31045 1
18 . 1 . 1 2 2 ILE H H 1 8.631 0.0 . 1 . . 13 . B 2 ILE H . 31045 1
19 . 1 . 1 2 2 ILE HA H 1 4.030 0.0 . 1 . . 14 . B 2 ILE HA . 31045 1
20 . 1 . 1 2 2 ILE HB H 1 2.037 0.0 . 1 . . 63 . B 2 ILE HB . 31045 1
21 . 1 . 1 2 2 ILE HG12 H 1 1.300 0.0 . 2 . . 155 . B 2 ILE HG12 . 31045 1
22 . 1 . 1 2 2 ILE HG13 H 1 1.577 0.001 . 2 . . 154 . B 2 ILE HG13 . 31045 1
23 . 1 . 1 2 2 ILE HG21 H 1 0.964 0.0 . 1 . . 64 . B 2 ILE HG21 . 31045 1
24 . 1 . 1 2 2 ILE HG22 H 1 0.964 0.0 . 1 . . 64 . B 2 ILE HG22 . 31045 1
25 . 1 . 1 2 2 ILE HG23 H 1 0.964 0.0 . 1 . . 64 . B 2 ILE HG23 . 31045 1
26 . 1 . 1 2 2 ILE HD11 H 1 0.955 . . 1 . . 72 . B 2 ILE HD11 . 31045 1
27 . 1 . 1 2 2 ILE HD12 H 1 0.955 . . 1 . . 72 . B 2 ILE HD12 . 31045 1
28 . 1 . 1 2 2 ILE HD13 H 1 0.955 . . 1 . . 72 . B 2 ILE HD13 . 31045 1
29 . 1 . 1 2 2 ILE CA C 13 63.748 . . 1 . . 17 . B 2 ILE CA . 31045 1
30 . 1 . 1 2 2 ILE CB C 13 38.534 . . 1 . . 62 . B 2 ILE CB . 31045 1
31 . 1 . 1 2 2 ILE CG1 C 13 28.577 . . 1 . . 153 . B 2 ILE CG1 . 31045 1
32 . 1 . 1 2 2 ILE CG2 C 13 17.800 . . 1 . . 58 . B 2 ILE CG2 . 31045 1
33 . 1 . 1 2 2 ILE CD1 C 13 13.869 . . 1 . . 71 . B 2 ILE CD1 . 31045 1
34 . 1 . 1 3 3 LEU H H 1 8.220 0.0 . 1 . . 49 . B 3 LEU H . 31045 1
35 . 1 . 1 3 3 LEU HA H 1 4.062 0.0 . 1 . . 50 . B 3 LEU HA . 31045 1
36 . 1 . 1 3 3 LEU HB2 H 1 1.964 0.001 . 1 . . 165 . B 3 LEU HB2 . 31045 1
37 . 1 . 1 3 3 LEU HB3 H 1 1.964 0.001 . 1 . . 164 . B 3 LEU HB3 . 31045 1
38 . 1 . 1 3 3 LEU HD11 H 1 0.872 0.0 . 2 . . 161 . B 3 LEU HD11 . 31045 1
39 . 1 . 1 3 3 LEU HD12 H 1 0.872 0.0 . 2 . . 161 . B 3 LEU HD12 . 31045 1
40 . 1 . 1 3 3 LEU HD13 H 1 0.872 0.0 . 2 . . 161 . B 3 LEU HD13 . 31045 1
41 . 1 . 1 3 3 LEU HD21 H 1 0.890 0.0 . 2 . . 162 . B 3 LEU HD21 . 31045 1
42 . 1 . 1 3 3 LEU HD22 H 1 0.890 0.0 . 2 . . 162 . B 3 LEU HD22 . 31045 1
43 . 1 . 1 3 3 LEU HD23 H 1 0.890 0.0 . 2 . . 162 . B 3 LEU HD23 . 31045 1
44 . 1 . 1 3 3 LEU CA C 13 57.638 . . 1 . . 51 . B 3 LEU CA . 31045 1
45 . 1 . 1 3 3 LEU CB C 13 40.619 . . 1 . . 163 . B 3 LEU CB . 31045 1
46 . 1 . 1 3 3 LEU CD1 C 13 23.172 . . 2 . . 159 . B 3 LEU CD1 . 31045 1
47 . 1 . 1 3 3 LEU CD2 C 13 23.431 . . 2 . . 160 . B 3 LEU CD2 . 31045 1
48 . 1 . 1 4 4 LYS H H 1 7.556 0.001 . 1 . . 15 . B 4 LYS H . 31045 1
49 . 1 . 1 4 4 LYS HA H 1 3.984 0.0 . 1 . . 16 . B 4 LYS HA . 31045 1
50 . 1 . 1 4 4 LYS HB2 H 1 1.882 0.0 . 2 . . 107 . B 4 LYS HB2 . 31045 1
51 . 1 . 1 4 4 LYS HB3 H 1 1.882 0.0 . 2 . . 106 . B 4 LYS HB3 . 31045 1
52 . 1 . 1 4 4 LYS HG2 H 1 1.458 0.0 . 2 . . 114 . B 4 LYS HG2 . 31045 1
53 . 1 . 1 4 4 LYS HG3 H 1 1.458 0.0 . 2 . . 113 . B 4 LYS HG3 . 31045 1
54 . 1 . 1 4 4 LYS HD2 H 1 1.701 0.0 . 2 . . 111 . B 4 LYS HD2 . 31045 1
55 . 1 . 1 4 4 LYS HD3 H 1 1.701 0.0 . 2 . . 110 . B 4 LYS HD3 . 31045 1
56 . 1 . 1 4 4 LYS HE2 H 1 2.996 0.0 . 1 . . 105 . B 4 LYS HE2 . 31045 1
57 . 1 . 1 4 4 LYS HE3 H 1 2.996 0.0 . 1 . . 104 . B 4 LYS HE3 . 31045 1
58 . 1 . 1 4 4 LYS HZ1 H 1 7.439 0.0 . 1 . . 138 . B 4 LYS HZ1 . 31045 1
59 . 1 . 1 4 4 LYS HZ2 H 1 7.439 0.0 . 1 . . 138 . B 4 LYS HZ2 . 31045 1
60 . 1 . 1 4 4 LYS HZ3 H 1 7.439 0.0 . 1 . . 138 . B 4 LYS HZ3 . 31045 1
61 . 1 . 1 4 4 LYS CA C 13 59.383 . . 1 . . 19 . B 4 LYS CA . 31045 1
62 . 1 . 1 4 4 LYS CB C 13 32.142 . . 1 . . 108 . B 4 LYS CB . 31045 1
63 . 1 . 1 4 4 LYS CG C 13 25.504 . . 1 . . 112 . B 4 LYS CG . 31045 1
64 . 1 . 1 4 4 LYS CD C 13 29.072 . . 1 . . 109 . B 4 LYS CD . 31045 1
65 . 1 . 1 4 4 LYS CE C 13 42.110 . . 1 . . 103 . B 4 LYS CE . 31045 1
66 . 1 . 1 5 5 ARG H H 1 7.730 0.0 . 1 . . 1 . B 5 ARG H . 31045 1
67 . 1 . 1 5 5 ARG HA H 1 4.103 0.002 . 1 . . 2 . B 5 ARG HA . 31045 1
68 . 1 . 1 5 5 ARG HB2 H 1 1.973 0.0 . 2 . . 5 . B 5 ARG HB2 . 31045 1
69 . 1 . 1 5 5 ARG HB3 H 1 1.973 0.0 . 2 . . 4 . B 5 ARG HB3 . 31045 1
70 . 1 . 1 5 5 ARG HG2 H 1 1.618 0.0 . 2 . . 11 . B 5 ARG HG2 . 31045 1
71 . 1 . 1 5 5 ARG HG3 H 1 1.618 0.0 . 2 . . 10 . B 5 ARG HG3 . 31045 1
72 . 1 . 1 5 5 ARG HD2 H 1 3.191 0.0 . 2 . . 8 . B 5 ARG HD2 . 31045 1
73 . 1 . 1 5 5 ARG HD3 H 1 3.191 0.0 . 2 . . 7 . B 5 ARG HD3 . 31045 1
74 . 1 . 1 5 5 ARG HE H 1 7.075 0.0 . 1 . . 115 . B 5 ARG HE . 31045 1
75 . 1 . 1 5 5 ARG CA C 13 58.976 . . 1 . . 3 . B 5 ARG CA . 31045 1
76 . 1 . 1 5 5 ARG CB C 13 30.231 . . 1 . . 6 . B 5 ARG CB . 31045 1
77 . 1 . 1 5 5 ARG CG C 13 27.405 . . 1 . . 12 . B 5 ARG CG . 31045 1
78 . 1 . 1 5 5 ARG CD C 13 43.759 . . 1 . . 9 . B 5 ARG CD . 31045 1
79 . 1 . 1 6 6 LEU H H 1 8.198 0.0 . 1 . . 20 . B 6 LEU H . 31045 1
80 . 1 . 1 6 6 LEU HA H 1 4.047 0.0 . 1 . . 21 . B 6 LEU HA . 31045 1
81 . 1 . 1 6 6 LEU HB2 H 1 1.698 0.0 . 2 . . 84 . B 6 LEU HB2 . 31045 1
82 . 1 . 1 6 6 LEU HB3 H 1 1.770 0.001 . 2 . . 83 . B 6 LEU HB3 . 31045 1
83 . 1 . 1 6 6 LEU HG H 1 1.819 0.0 . 1 . . 82 . B 6 LEU HG . 31045 1
84 . 1 . 1 6 6 LEU HD11 H 1 0.868 0.0 . 2 . . 89 . B 6 LEU HD11 . 31045 1
85 . 1 . 1 6 6 LEU HD12 H 1 0.868 0.0 . 2 . . 89 . B 6 LEU HD12 . 31045 1
86 . 1 . 1 6 6 LEU HD13 H 1 0.868 0.0 . 2 . . 89 . B 6 LEU HD13 . 31045 1
87 . 1 . 1 6 6 LEU HD21 H 1 0.911 0.0 . 2 . . 90 . B 6 LEU HD21 . 31045 1
88 . 1 . 1 6 6 LEU HD22 H 1 0.911 0.0 . 2 . . 90 . B 6 LEU HD22 . 31045 1
89 . 1 . 1 6 6 LEU HD23 H 1 0.911 0.0 . 2 . . 90 . B 6 LEU HD23 . 31045 1
90 . 1 . 1 6 6 LEU CA C 13 58.410 . . 1 . . 22 . B 6 LEU CA . 31045 1
91 . 1 . 1 6 6 LEU CB C 13 41.898 0.0 . 1 . . 85 . B 6 LEU CB . 31045 1
92 . 1 . 1 6 6 LEU CG C 13 26.939 . . 1 . . 86 . B 6 LEU CG . 31045 1
93 . 1 . 1 6 6 LEU CD1 C 13 24.426 . . 2 . . 87 . B 6 LEU CD1 . 31045 1
94 . 1 . 1 6 6 LEU CD2 C 13 24.533 . . 2 . . 88 . B 6 LEU CD2 . 31045 1
95 . 1 . 1 7 7 ALA H H 1 8.493 0.0 . 1 . . 23 . B 7 ALA H . 31045 1
96 . 1 . 1 7 7 ALA HA H 1 3.894 0.0 . 1 . . 24 . B 7 ALA HA . 31045 1
97 . 1 . 1 7 7 ALA HB1 H 1 1.511 0.0 . 1 . . 52 . B 7 ALA HB1 . 31045 1
98 . 1 . 1 7 7 ALA HB2 H 1 1.511 0.0 . 1 . . 52 . B 7 ALA HB2 . 31045 1
99 . 1 . 1 7 7 ALA HB3 H 1 1.511 0.0 . 1 . . 52 . B 7 ALA HB3 . 31045 1
100 . 1 . 1 7 7 ALA CA C 13 55.539 . . 1 . . 25 . B 7 ALA CA . 31045 1
101 . 1 . 1 7 7 ALA CB C 13 18.276 . . 1 . . 53 . B 7 ALA CB . 31045 1
102 . 1 . 1 8 8 ALA H H 1 7.738 0.0 . 1 . . 32 . B 8 ALA H . 31045 1
103 . 1 . 1 8 8 ALA HA H 1 4.038 0.0 . 1 . . 33 . B 8 ALA HA . 31045 1
104 . 1 . 1 8 8 ALA HB1 H 1 1.503 0.0 . 1 . . 54 . B 8 ALA HB1 . 31045 1
105 . 1 . 1 8 8 ALA HB2 H 1 1.503 0.0 . 1 . . 54 . B 8 ALA HB2 . 31045 1
106 . 1 . 1 8 8 ALA HB3 H 1 1.503 0.0 . 1 . . 54 . B 8 ALA HB3 . 31045 1
107 . 1 . 1 8 8 ALA CA C 13 54.709 . . 1 . . 34 . B 8 ALA CA . 31045 1
108 . 1 . 1 8 8 ALA CB C 13 18.257 . . 1 . . 55 . B 8 ALA CB . 31045 1
109 . 1 . 1 9 9 LYS H H 1 7.548 0.001 . 1 . . 40 . B 9 LYS H . 31045 1
110 . 1 . 1 9 9 LYS HA H 1 4.140 0.0 . 1 . . 41 . B 9 LYS HA . 31045 1
111 . 1 . 1 9 9 LYS HB2 H 1 2.065 0.0 . 2 . . 142 . B 9 LYS HB2 . 31045 1
112 . 1 . 1 9 9 LYS HB3 H 1 2.065 0.0 . 2 . . 141 . B 9 LYS HB3 . 31045 1
113 . 1 . 1 9 9 LYS HG2 H 1 1.537 0.0 . 2 . . 145 . B 9 LYS HG2 . 31045 1
114 . 1 . 1 9 9 LYS HG3 H 1 1.537 0.0 . 2 . . 144 . B 9 LYS HG3 . 31045 1
115 . 1 . 1 9 9 LYS HE2 H 1 2.967 0.001 . 2 . . 148 . B 9 LYS HE2 . 31045 1
116 . 1 . 1 9 9 LYS HE3 H 1 2.967 0.001 . 2 . . 147 . B 9 LYS HE3 . 31045 1
117 . 1 . 1 9 9 LYS HZ1 H 1 7.488 0.0 . 1 . . 149 . B 9 LYS HZ1 . 31045 1
118 . 1 . 1 9 9 LYS HZ2 H 1 7.488 0.0 . 1 . . 149 . B 9 LYS HZ2 . 31045 1
119 . 1 . 1 9 9 LYS HZ3 H 1 7.488 0.0 . 1 . . 149 . B 9 LYS HZ3 . 31045 1
120 . 1 . 1 9 9 LYS CA C 13 58.181 . . 1 . . 45 . B 9 LYS CA . 31045 1
121 . 1 . 1 9 9 LYS CB C 13 32.246 . . 1 . . 140 . B 9 LYS CB . 31045 1
122 . 1 . 1 9 9 LYS CG C 13 24.733 . . 1 . . 143 . B 9 LYS CG . 31045 1
123 . 1 . 1 9 9 LYS CE C 13 42.137 . . 1 . . 146 . B 9 LYS CE . 31045 1
124 . 1 . 1 10 10 ILE H H 1 8.125 0.0 . 1 . . 29 . B 10 ILE H . 31045 1
125 . 1 . 1 10 10 ILE HA H 1 3.692 0.0 . 1 . . 30 . B 10 ILE HA . 31045 1
126 . 1 . 1 10 10 ILE HB H 1 1.947 0.0 . 1 . . 57 . B 10 ILE HB . 31045 1
127 . 1 . 1 10 10 ILE HG12 H 1 1.140 0.0 . 2 . . 158 . B 10 ILE HG12 . 31045 1
128 . 1 . 1 10 10 ILE HG13 H 1 1.140 0.0 . 2 . . 157 . B 10 ILE HG13 . 31045 1
129 . 1 . 1 10 10 ILE HG21 H 1 0.902 0.0 . 1 . . 59 . B 10 ILE HG21 . 31045 1
130 . 1 . 1 10 10 ILE HG22 H 1 0.902 0.0 . 1 . . 59 . B 10 ILE HG22 . 31045 1
131 . 1 . 1 10 10 ILE HG23 H 1 0.902 0.0 . 1 . . 59 . B 10 ILE HG23 . 31045 1
132 . 1 . 1 10 10 ILE HD11 H 1 0.804 0.0 . 1 . . 61 . B 10 ILE HD11 . 31045 1
133 . 1 . 1 10 10 ILE HD12 H 1 0.804 0.0 . 1 . . 61 . B 10 ILE HD12 . 31045 1
134 . 1 . 1 10 10 ILE HD13 H 1 0.804 0.0 . 1 . . 61 . B 10 ILE HD13 . 31045 1
135 . 1 . 1 10 10 ILE CA C 13 64.414 . . 1 . . 31 . B 10 ILE CA . 31045 1
136 . 1 . 1 10 10 ILE CB C 13 37.538 . . 1 . . 56 . B 10 ILE CB . 31045 1
137 . 1 . 1 10 10 ILE CG2 C 13 17.771 . . 1 . . 156 . B 10 ILE CG2 . 31045 1
138 . 1 . 1 10 10 ILE CD1 C 13 13.035 . . 1 . . 60 . B 10 ILE CD1 . 31045 1
139 . 1 . 1 11 11 LYS H H 1 8.156 0.0 . 1 . . 26 . B 11 LYS H . 31045 1
140 . 1 . 1 11 11 LYS HA H 1 3.896 0.001 . 1 . . 27 . B 11 LYS HA . 31045 1
141 . 1 . 1 11 11 LYS HB2 H 1 1.846 0.0 . 2 . . 101 . B 11 LYS HB2 . 31045 1
142 . 1 . 1 11 11 LYS HB3 H 1 1.926 0.0 . 2 . . 92 . B 11 LYS HB3 . 31045 1
143 . 1 . 1 11 11 LYS HG2 H 1 1.440 0.001 . 2 . . 97 . B 11 LYS HG2 . 31045 1
144 . 1 . 1 11 11 LYS HG3 H 1 1.440 0.001 . 2 . . 96 . B 11 LYS HG3 . 31045 1
145 . 1 . 1 11 11 LYS HD2 H 1 1.697 0.0 . 1 . . 100 . B 11 LYS HD2 . 31045 1
146 . 1 . 1 11 11 LYS HD3 H 1 1.697 0.0 . 1 . . 99 . B 11 LYS HD3 . 31045 1
147 . 1 . 1 11 11 LYS HE2 H 1 2.952 0.0 . 2 . . 95 . B 11 LYS HE2 . 31045 1
148 . 1 . 1 11 11 LYS HE3 H 1 2.952 0.0 . 2 . . 94 . B 11 LYS HE3 . 31045 1
149 . 1 . 1 11 11 LYS HZ1 H 1 7.439 0.0 . 1 . . 139 . B 11 LYS HZ1 . 31045 1
150 . 1 . 1 11 11 LYS HZ2 H 1 7.439 0.0 . 1 . . 139 . B 11 LYS HZ2 . 31045 1
151 . 1 . 1 11 11 LYS HZ3 H 1 7.439 0.0 . 1 . . 139 . B 11 LYS HZ3 . 31045 1
152 . 1 . 1 11 11 LYS CA C 13 59.190 . . 1 . . 28 . B 11 LYS CA . 31045 1
153 . 1 . 1 11 11 LYS CB C 13 32.244 0.0 . 1 . . 91 . B 11 LYS CB . 31045 1
154 . 1 . 1 11 11 LYS CG C 13 25.535 . . 1 . . 98 . B 11 LYS CG . 31045 1
155 . 1 . 1 11 11 LYS CD C 13 29.120 . . 1 . . 102 . B 11 LYS CD . 31045 1
156 . 1 . 1 11 11 LYS CE C 13 42.149 . . 1 . . 93 . B 11 LYS CE . 31045 1
157 . 1 . 1 12 12 LYS H H 1 7.327 0.0 . 1 . . 42 . B 12 LYS H . 31045 1
158 . 1 . 1 12 12 LYS HA H 1 4.140 0.0 . 1 . . 43 . B 12 LYS HA . 31045 1
159 . 1 . 1 12 12 LYS HB2 H 1 1.990 0.0 . 2 . . 118 . B 12 LYS HB2 . 31045 1
160 . 1 . 1 12 12 LYS HB3 H 1 1.990 0.0 . 2 . . 117 . B 12 LYS HB3 . 31045 1
161 . 1 . 1 12 12 LYS HG2 H 1 1.504 0.0 . 2 . . 124 . B 12 LYS HG2 . 31045 1
162 . 1 . 1 12 12 LYS HG3 H 1 1.626 0.0 . 2 . . 123 . B 12 LYS HG3 . 31045 1
163 . 1 . 1 12 12 LYS HD2 H 1 1.712 0.0 . 2 . . 121 . B 12 LYS HD2 . 31045 1
164 . 1 . 1 12 12 LYS HD3 H 1 1.712 0.0 . 2 . . 120 . B 12 LYS HD3 . 31045 1
165 . 1 . 1 12 12 LYS CA C 13 58.024 . . 1 . . 44 . B 12 LYS CA . 31045 1
166 . 1 . 1 12 12 LYS CB C 13 32.467 . . 1 . . 116 . B 12 LYS CB . 31045 1
167 . 1 . 1 12 12 LYS CG C 13 24.816 . . 1 . . 122 . B 12 LYS CG . 31045 1
168 . 1 . 1 12 12 LYS CD C 13 29.110 . . 1 . . 119 . B 12 LYS CD . 31045 1
169 . 1 . 1 13 13 ILE H H 1 7.598 0.001 . 1 . . 35 . B 13 ILE H . 31045 1
170 . 1 . 1 13 13 ILE HA H 1 4.197 0.0 . 1 . . 36 . B 13 ILE HA . 31045 1
171 . 1 . 1 13 13 ILE HB H 1 2.018 0.0 . 1 . . 66 . B 13 ILE HB . 31045 1
172 . 1 . 1 13 13 ILE HG12 H 1 1.364 0.0 . 2 . . 152 . B 13 ILE HG12 . 31045 1
173 . 1 . 1 13 13 ILE HG13 H 1 1.364 0.0 . 2 . . 151 . B 13 ILE HG13 . 31045 1
174 . 1 . 1 13 13 ILE HG21 H 1 0.958 0.0 . 1 . . 67 . B 13 ILE HG21 . 31045 1
175 . 1 . 1 13 13 ILE HG22 H 1 0.958 0.0 . 1 . . 67 . B 13 ILE HG22 . 31045 1
176 . 1 . 1 13 13 ILE HG23 H 1 0.958 0.0 . 1 . . 67 . B 13 ILE HG23 . 31045 1
177 . 1 . 1 13 13 ILE HD11 H 1 0.870 0.0 . 1 . . 69 . B 13 ILE HD11 . 31045 1
178 . 1 . 1 13 13 ILE HD12 H 1 0.870 0.0 . 1 . . 69 . B 13 ILE HD12 . 31045 1
179 . 1 . 1 13 13 ILE HD13 H 1 0.870 0.0 . 1 . . 69 . B 13 ILE HD13 . 31045 1
180 . 1 . 1 13 13 ILE CA C 13 62.085 . . 1 . . 37 . B 13 ILE CA . 31045 1
181 . 1 . 1 13 13 ILE CB C 13 39.063 . . 1 . . 65 . B 13 ILE CB . 31045 1
182 . 1 . 1 13 13 ILE CG1 C 13 27.431 . . 1 . . 150 . B 13 ILE CG1 . 31045 1
183 . 1 . 1 13 13 ILE CG2 C 13 17.798 . . 1 . . 68 . B 13 ILE CG2 . 31045 1
184 . 1 . 1 13 13 ILE CD1 C 13 13.945 . . 1 . . 70 . B 13 ILE CD1 . 31045 1
185 . 1 . 1 14 14 LEU H H 1 7.582 0.0 . 1 . . 46 . B 14 LEU H . 31045 1
186 . 1 . 1 14 14 LEU HA H 1 4.364 0.0 . 1 . . 47 . B 14 LEU HA . 31045 1
187 . 1 . 1 14 14 LEU HB2 H 1 1.731 0.0 . 2 . . 76 . B 14 LEU HB2 . 31045 1
188 . 1 . 1 14 14 LEU HB3 H 1 1.634 0.0 . 2 . . 77 . B 14 LEU HB3 . 31045 1
189 . 1 . 1 14 14 LEU HG H 1 1.840 0.0 . 1 . . 74 . B 14 LEU HG . 31045 1
190 . 1 . 1 14 14 LEU HD11 H 1 0.978 0.001 . 2 . . 80 . B 14 LEU HD11 . 31045 1
191 . 1 . 1 14 14 LEU HD12 H 1 0.978 0.001 . 2 . . 80 . B 14 LEU HD12 . 31045 1
192 . 1 . 1 14 14 LEU HD13 H 1 0.978 0.001 . 2 . . 80 . B 14 LEU HD13 . 31045 1
193 . 1 . 1 14 14 LEU HD21 H 1 0.888 0.0 . 2 . . 81 . B 14 LEU HD21 . 31045 1
194 . 1 . 1 14 14 LEU HD22 H 1 0.888 0.0 . 2 . . 81 . B 14 LEU HD22 . 31045 1
195 . 1 . 1 14 14 LEU HD23 H 1 0.888 0.0 . 2 . . 81 . B 14 LEU HD23 . 31045 1
196 . 1 . 1 14 14 LEU CA C 13 53.869 . . 1 . . 48 . B 14 LEU CA . 31045 1
197 . 1 . 1 14 14 LEU CB C 13 41.995 . . 1 . . 75 . B 14 LEU CB . 31045 1
198 . 1 . 1 14 14 LEU CG C 13 26.797 . . 1 . . 73 . B 14 LEU CG . 31045 1
199 . 1 . 1 14 14 LEU CD1 C 13 25.436 . . 2 . . 79 . B 14 LEU CD1 . 31045 1
200 . 1 . 1 14 14 LEU CD2 C 13 25.691 . . 2 . . 78 . B 14 LEU CD2 . 31045 1
stop_
save_