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 30735
_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-13C TROSY' . . . 30735 1
2 '2D 1H-15N HSQC' . . . 30735 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 . 3 . 2 4 4 LYS H H 1 9.0476 . . 1 . . . . B 5 LYS H . 30735 1
2 . 3 . 2 4 4 LYS N N 15 124.5980 . . 1 . . . . B 5 LYS N . 30735 1
3 . 3 . 2 5 5 LEU HD11 H 1 0.7649 . . 2 . . . . B 6 LEU HD11 . 30735 1
4 . 3 . 2 5 5 LEU HD12 H 1 0.7649 . . 2 . . . . B 6 LEU HD12 . 30735 1
5 . 3 . 2 5 5 LEU HD13 H 1 0.7649 . . 2 . . . . B 6 LEU HD13 . 30735 1
6 . 3 . 2 5 5 LEU HD21 H 1 0.4933 . . 2 . . . . B 6 LEU HD21 . 30735 1
7 . 3 . 2 5 5 LEU HD22 H 1 0.4933 . . 2 . . . . B 6 LEU HD22 . 30735 1
8 . 3 . 2 5 5 LEU HD23 H 1 0.4933 . . 2 . . . . B 6 LEU HD23 . 30735 1
9 . 3 . 2 5 5 LEU CD1 C 13 23.3906 . . 2 . . . . B 6 LEU CD1 . 30735 1
10 . 3 . 2 5 5 LEU CD2 C 13 21.4569 . . 2 . . . . B 6 LEU CD2 . 30735 1
11 . 3 . 2 7 7 VAL HG11 H 1 0.7753 . . 2 . . . . B 8 VAL HG11 . 30735 1
12 . 3 . 2 7 7 VAL HG12 H 1 0.7753 . . 2 . . . . B 8 VAL HG12 . 30735 1
13 . 3 . 2 7 7 VAL HG13 H 1 0.7753 . . 2 . . . . B 8 VAL HG13 . 30735 1
14 . 3 . 2 7 7 VAL CG1 C 13 17.3301 . . 2 . . . . B 8 VAL CG1 . 30735 1
15 . 3 . 2 13 13 VAL HG11 H 1 0.9972 . . 2 . . . . B 14 VAL HG11 . 30735 1
16 . 3 . 2 13 13 VAL HG12 H 1 0.9972 . . 2 . . . . B 14 VAL HG12 . 30735 1
17 . 3 . 2 13 13 VAL HG13 H 1 0.9972 . . 2 . . . . B 14 VAL HG13 . 30735 1
18 . 3 . 2 13 13 VAL CG1 C 13 19.1292 . . 2 . . . . B 14 VAL CG1 . 30735 1
19 . 3 . 2 18 18 LEU HD11 H 1 0.4324 . . 2 . . . . B 19 LEU HD11 . 30735 1
20 . 3 . 2 18 18 LEU HD12 H 1 0.4324 . . 2 . . . . B 19 LEU HD12 . 30735 1
21 . 3 . 2 18 18 LEU HD13 H 1 0.4324 . . 2 . . . . B 19 LEU HD13 . 30735 1
22 . 3 . 2 18 18 LEU HD21 H 1 0.5838 . . 2 . . . . B 19 LEU HD21 . 30735 1
23 . 3 . 2 18 18 LEU HD22 H 1 0.5838 . . 2 . . . . B 19 LEU HD22 . 30735 1
24 . 3 . 2 18 18 LEU HD23 H 1 0.5838 . . 2 . . . . B 19 LEU HD23 . 30735 1
25 . 3 . 2 18 18 LEU CD1 C 13 23.6769 . . 2 . . . . B 19 LEU CD1 . 30735 1
26 . 3 . 2 18 18 LEU CD2 C 13 22.4908 . . 2 . . . . B 19 LEU CD2 . 30735 1
27 . 3 . 2 20 20 ILE HD11 H 1 -0.1199 . . 1 . . . . B 21 ILE HD11 . 30735 1
28 . 3 . 2 20 20 ILE HD12 H 1 -0.1199 . . 1 . . . . B 21 ILE HD12 . 30735 1
29 . 3 . 2 20 20 ILE HD13 H 1 -0.1199 . . 1 . . . . B 21 ILE HD13 . 30735 1
30 . 3 . 2 20 20 ILE CD1 C 13 8.4502 . . 1 . . . . B 21 ILE CD1 . 30735 1
31 . 3 . 2 22 22 LEU HD11 H 1 -0.4194 . . 2 . . . . B 23 LEU HD11 . 30735 1
32 . 3 . 2 22 22 LEU HD12 H 1 -0.4194 . . 2 . . . . B 23 LEU HD12 . 30735 1
33 . 3 . 2 22 22 LEU HD13 H 1 -0.4194 . . 2 . . . . B 23 LEU HD13 . 30735 1
34 . 3 . 2 22 22 LEU CD1 C 13 21.1395 . . 2 . . . . B 23 LEU CD1 . 30735 1
35 . 3 . 2 23 23 ILE HD11 H 1 0.2711 . . 1 . . . . B 24 ILE HD11 . 30735 1
36 . 3 . 2 23 23 ILE HD12 H 1 0.2711 . . 1 . . . . B 24 ILE HD12 . 30735 1
37 . 3 . 2 23 23 ILE HD13 H 1 0.2711 . . 1 . . . . B 24 ILE HD13 . 30735 1
38 . 3 . 2 23 23 ILE CD1 C 13 7.7055 . . 1 . . . . B 24 ILE CD1 . 30735 1
39 . 3 . 2 28 28 VAL HG11 H 1 0.4389 . . 2 . . . . B 29 VAL HG11 . 30735 1
40 . 3 . 2 28 28 VAL HG12 H 1 0.4389 . . 2 . . . . B 29 VAL HG12 . 30735 1
41 . 3 . 2 28 28 VAL HG13 H 1 0.4389 . . 2 . . . . B 29 VAL HG13 . 30735 1
42 . 3 . 2 28 28 VAL HG21 H 1 0.5738 . . 2 . . . . B 29 VAL HG21 . 30735 1
43 . 3 . 2 28 28 VAL HG22 H 1 0.5738 . . 2 . . . . B 29 VAL HG22 . 30735 1
44 . 3 . 2 28 28 VAL HG23 H 1 0.5738 . . 2 . . . . B 29 VAL HG23 . 30735 1
45 . 3 . 2 28 28 VAL CG1 C 13 16.3304 . . 2 . . . . B 29 VAL CG1 . 30735 1
46 . 3 . 2 28 28 VAL CG2 C 13 19.0458 . . 2 . . . . B 29 VAL CG2 . 30735 1
47 . 3 . 2 35 35 ILE HD11 H 1 0.5128 . . 1 . . . . B 36 ILE HD11 . 30735 1
48 . 3 . 2 35 35 ILE HD12 H 1 0.5128 . . 1 . . . . B 36 ILE HD12 . 30735 1
49 . 3 . 2 35 35 ILE HD13 H 1 0.5128 . . 1 . . . . B 36 ILE HD13 . 30735 1
50 . 3 . 2 35 35 ILE CD1 C 13 9.7806 . . 1 . . . . B 36 ILE CD1 . 30735 1
51 . 3 . 2 41 41 LYS H H 1 8.4654 . . 1 . . . . B 42 LYS H . 30735 1
52 . 3 . 2 41 41 LYS N N 15 121.8049 . . 1 . . . . B 42 LYS N . 30735 1
53 . 3 . 2 43 43 VAL HG11 H 1 0.5439 . . 2 . . . . B 44 VAL HG11 . 30735 1
54 . 3 . 2 43 43 VAL HG12 H 1 0.5439 . . 2 . . . . B 44 VAL HG12 . 30735 1
55 . 3 . 2 43 43 VAL HG13 H 1 0.5439 . . 2 . . . . B 44 VAL HG13 . 30735 1
56 . 3 . 2 43 43 VAL CG1 C 13 16.9766 . . 2 . . . . B 44 VAL CG1 . 30735 1
57 . 3 . 2 44 44 VAL HG11 H 1 0.4386 . . 2 . . . . B 45 VAL HG11 . 30735 1
58 . 3 . 2 44 44 VAL HG12 H 1 0.4386 . . 2 . . . . B 45 VAL HG12 . 30735 1
59 . 3 . 2 44 44 VAL HG13 H 1 0.4386 . . 2 . . . . B 45 VAL HG13 . 30735 1
60 . 3 . 2 44 44 VAL CG1 C 13 17.8378 . . 2 . . . . B 45 VAL CG1 . 30735 1
61 . 3 . 2 45 45 ILE HD11 H 1 0.2688 . . 1 . . . . B 46 ILE HD11 . 30735 1
62 . 3 . 2 45 45 ILE HD12 H 1 0.2688 . . 1 . . . . B 46 ILE HD12 . 30735 1
63 . 3 . 2 45 45 ILE HD13 H 1 0.2688 . . 1 . . . . B 46 ILE HD13 . 30735 1
64 . 3 . 2 45 45 ILE CD1 C 13 12.3752 . . 1 . . . . B 46 ILE CD1 . 30735 1
65 . 3 . 2 54 54 ILE HD11 H 1 0.3484 . . 1 . . . . B 55 ILE HD11 . 30735 1
66 . 3 . 2 54 54 ILE HD12 H 1 0.3484 . . 1 . . . . B 55 ILE HD12 . 30735 1
67 . 3 . 2 54 54 ILE HD13 H 1 0.3484 . . 1 . . . . B 55 ILE HD13 . 30735 1
68 . 3 . 2 54 54 ILE CD1 C 13 12.5788 . . 1 . . . . B 55 ILE CD1 . 30735 1
69 . 3 . 2 55 55 LEU HD11 H 1 0.3279 . . 2 . . . . B 56 LEU HD11 . 30735 1
70 . 3 . 2 55 55 LEU HD12 H 1 0.3279 . . 2 . . . . B 56 LEU HD12 . 30735 1
71 . 3 . 2 55 55 LEU HD13 H 1 0.3279 . . 2 . . . . B 56 LEU HD13 . 30735 1
72 . 3 . 2 55 55 LEU CD1 C 13 23.8995 . . 2 . . . . B 56 LEU CD1 . 30735 1
73 . 3 . 2 78 78 LEU HD11 H 1 -0.0802 . . 2 . . . . B 79 LEU HD11 . 30735 1
74 . 3 . 2 78 78 LEU HD12 H 1 -0.0802 . . 2 . . . . B 79 LEU HD12 . 30735 1
75 . 3 . 2 78 78 LEU HD13 H 1 -0.0802 . . 2 . . . . B 79 LEU HD13 . 30735 1
76 . 3 . 2 78 78 LEU HD21 H 1 -0.0067 . . 2 . . . . B 79 LEU HD21 . 30735 1
77 . 3 . 2 78 78 LEU HD22 H 1 -0.0067 . . 2 . . . . B 79 LEU HD22 . 30735 1
78 . 3 . 2 78 78 LEU HD23 H 1 -0.0067 . . 2 . . . . B 79 LEU HD23 . 30735 1
79 . 3 . 2 78 78 LEU CD1 C 13 21.9696 . . 2 . . . . B 79 LEU CD1 . 30735 1
80 . 3 . 2 78 78 LEU CD2 C 13 22.4859 . . 2 . . . . B 79 LEU CD2 . 30735 1
81 . 3 . 2 80 80 VAL HG11 H 1 0.3718 . . 2 . . . . B 81 VAL HG11 . 30735 1
82 . 3 . 2 80 80 VAL HG12 H 1 0.3718 . . 2 . . . . B 81 VAL HG12 . 30735 1
83 . 3 . 2 80 80 VAL HG13 H 1 0.3718 . . 2 . . . . B 81 VAL HG13 . 30735 1
84 . 3 . 2 80 80 VAL HG21 H 1 0.4788 . . 2 . . . . B 81 VAL HG21 . 30735 1
85 . 3 . 2 80 80 VAL HG22 H 1 0.4788 . . 2 . . . . B 81 VAL HG22 . 30735 1
86 . 3 . 2 80 80 VAL HG23 H 1 0.4788 . . 2 . . . . B 81 VAL HG23 . 30735 1
87 . 3 . 2 80 80 VAL CG1 C 13 19.7314 . . 2 . . . . B 81 VAL CG1 . 30735 1
88 . 3 . 2 80 80 VAL CG2 C 13 18.7804 . . 2 . . . . B 81 VAL CG2 . 30735 1
89 . 3 . 2 83 83 ILE HD11 H 1 0.5835 . . 1 . . . . B 84 ILE HD11 . 30735 1
90 . 3 . 2 83 83 ILE HD12 H 1 0.5835 . . 1 . . . . B 84 ILE HD12 . 30735 1
91 . 3 . 2 83 83 ILE HD13 H 1 0.5835 . . 1 . . . . B 84 ILE HD13 . 30735 1
92 . 3 . 2 83 83 ILE CD1 C 13 12.3915 . . 1 . . . . B 84 ILE CD1 . 30735 1
93 . 3 . 2 92 92 ILE HD11 H 1 0.6278 . . 1 . . . . B 93 ILE HD11 . 30735 1
94 . 3 . 2 92 92 ILE HD12 H 1 0.6278 . . 1 . . . . B 93 ILE HD12 . 30735 1
95 . 3 . 2 92 92 ILE HD13 H 1 0.6278 . . 1 . . . . B 93 ILE HD13 . 30735 1
96 . 3 . 2 92 92 ILE CD1 C 13 6.1436 . . 1 . . . . B 93 ILE CD1 . 30735 1
97 . 3 . 2 99 99 ILE HD11 H 1 0.2013 . . 1 . . . . B 100 ILE HD11 . 30735 1
98 . 3 . 2 99 99 ILE HD12 H 1 0.2013 . . 1 . . . . B 100 ILE HD12 . 30735 1
99 . 3 . 2 99 99 ILE HD13 H 1 0.2013 . . 1 . . . . B 100 ILE HD13 . 30735 1
100 . 3 . 2 99 99 ILE CD1 C 13 12.6947 . . 1 . . . . B 100 ILE CD1 . 30735 1
101 . 3 . 2 100 100 LYS H H 1 7.6973 . . 1 . . . . B 101 LYS H . 30735 1
102 . 3 . 2 100 100 LYS N N 15 117.1583 . . 1 . . . . B 101 LYS N . 30735 1
103 . 3 . 2 102 102 VAL HG11 H 1 0.8609 . . 2 . . . . B 103 VAL HG11 . 30735 1
104 . 3 . 2 102 102 VAL HG12 H 1 0.8609 . . 2 . . . . B 103 VAL HG12 . 30735 1
105 . 3 . 2 102 102 VAL HG13 H 1 0.8609 . . 2 . . . . B 103 VAL HG13 . 30735 1
106 . 3 . 2 102 102 VAL HG21 H 1 0.7641 . . 2 . . . . B 103 VAL HG21 . 30735 1
107 . 3 . 2 102 102 VAL HG22 H 1 0.7641 . . 2 . . . . B 103 VAL HG22 . 30735 1
108 . 3 . 2 102 102 VAL HG23 H 1 0.7641 . . 2 . . . . B 103 VAL HG23 . 30735 1
109 . 3 . 2 102 102 VAL CG1 C 13 19.3964 . . 2 . . . . B 103 VAL CG1 . 30735 1
110 . 3 . 2 102 102 VAL CG2 C 13 18.6107 . . 2 . . . . B 103 VAL CG2 . 30735 1
111 . 3 . 2 103 103 LYS H H 1 7.8556 . . 1 . . . . B 104 LYS H . 30735 1
112 . 3 . 2 103 103 LYS N N 15 116.5665 . . 1 . . . . B 104 LYS N . 30735 1
113 . 3 . 2 108 108 VAL HG11 H 1 0.5231 . . 2 . . . . B 109 VAL HG11 . 30735 1
114 . 3 . 2 108 108 VAL HG12 H 1 0.5231 . . 2 . . . . B 109 VAL HG12 . 30735 1
115 . 3 . 2 108 108 VAL HG13 H 1 0.5231 . . 2 . . . . B 109 VAL HG13 . 30735 1
116 . 3 . 2 108 108 VAL CG1 C 13 18.3464 . . 2 . . . . B 109 VAL CG1 . 30735 1
117 . 3 . 2 111 111 VAL HG11 H 1 0.5984 . . 2 . . . . B 112 VAL HG11 . 30735 1
118 . 3 . 2 111 111 VAL HG12 H 1 0.5984 . . 2 . . . . B 112 VAL HG12 . 30735 1
119 . 3 . 2 111 111 VAL HG13 H 1 0.5984 . . 2 . . . . B 112 VAL HG13 . 30735 1
120 . 3 . 2 111 111 VAL CG1 C 13 19.8013 . . 2 . . . . B 112 VAL CG1 . 30735 1
121 . 3 . 2 112 112 LEU HD11 H 1 0.8924 . . 2 . . . . B 113 LEU HD11 . 30735 1
122 . 3 . 2 112 112 LEU HD12 H 1 0.8924 . . 2 . . . . B 113 LEU HD12 . 30735 1
123 . 3 . 2 112 112 LEU HD13 H 1 0.8924 . . 2 . . . . B 113 LEU HD13 . 30735 1
124 . 3 . 2 112 112 LEU CD1 C 13 24.3440 . . 2 . . . . B 113 LEU CD1 . 30735 1
125 . 3 . 2 113 113 VAL HG11 H 1 0.5110 . . 2 . . . . B 114 VAL HG11 . 30735 1
126 . 3 . 2 113 113 VAL HG12 H 1 0.5110 . . 2 . . . . B 114 VAL HG12 . 30735 1
127 . 3 . 2 113 113 VAL HG13 H 1 0.5110 . . 2 . . . . B 114 VAL HG13 . 30735 1
128 . 3 . 2 113 113 VAL CG1 C 13 20.3663 . . 2 . . . . B 114 VAL CG1 . 30735 1
129 . 3 . 2 119 119 LEU HD11 H 1 0.7114 . . 2 . . . . B 120 LEU HD11 . 30735 1
130 . 3 . 2 119 119 LEU HD12 H 1 0.7114 . . 2 . . . . B 120 LEU HD12 . 30735 1
131 . 3 . 2 119 119 LEU HD13 H 1 0.7114 . . 2 . . . . B 120 LEU HD13 . 30735 1
132 . 3 . 2 119 119 LEU CD1 C 13 24.1351 . . 2 . . . . B 120 LEU CD1 . 30735 1
133 . 3 . 2 124 124 VAL HG11 H 1 -0.3500 . . 2 . . . . B 125 VAL HG11 . 30735 1
134 . 3 . 2 124 124 VAL HG12 H 1 -0.3500 . . 2 . . . . B 125 VAL HG12 . 30735 1
135 . 3 . 2 124 124 VAL HG13 H 1 -0.3500 . . 2 . . . . B 125 VAL HG13 . 30735 1
136 . 3 . 2 124 124 VAL HG21 H 1 0.4923 . . 2 . . . . B 125 VAL HG21 . 30735 1
137 . 3 . 2 124 124 VAL HG22 H 1 0.4923 . . 2 . . . . B 125 VAL HG22 . 30735 1
138 . 3 . 2 124 124 VAL HG23 H 1 0.4923 . . 2 . . . . B 125 VAL HG23 . 30735 1
139 . 3 . 2 124 124 VAL CG1 C 13 16.1121 . . 2 . . . . B 125 VAL CG1 . 30735 1
140 . 3 . 2 124 124 VAL CG2 C 13 17.0565 . . 2 . . . . B 125 VAL CG2 . 30735 1
141 . 3 . 2 127 127 LYS H H 1 8.3039 . . 1 . . . . B 128 LYS H . 30735 1
142 . 3 . 2 127 127 LYS N N 15 120.2040 . . 1 . . . . B 128 LYS N . 30735 1
143 . 3 . 2 132 132 LEU HD11 H 1 0.2492 . . 2 . . . . B 133 LEU HD11 . 30735 1
144 . 3 . 2 132 132 LEU HD12 H 1 0.2492 . . 2 . . . . B 133 LEU HD12 . 30735 1
145 . 3 . 2 132 132 LEU HD13 H 1 0.2492 . . 2 . . . . B 133 LEU HD13 . 30735 1
146 . 3 . 2 132 132 LEU CD1 C 13 23.0688 . . 2 . . . . B 133 LEU CD1 . 30735 1
147 . 3 . 2 138 138 ILE HD11 H 1 0.7014 . . 1 . . . . B 139 ILE HD11 . 30735 1
148 . 3 . 2 138 138 ILE HD12 H 1 0.7014 . . 1 . . . . B 139 ILE HD12 . 30735 1
149 . 3 . 2 138 138 ILE HD13 H 1 0.7014 . . 1 . . . . B 139 ILE HD13 . 30735 1
150 . 3 . 2 138 138 ILE CD1 C 13 12.1882 . . 1 . . . . B 139 ILE CD1 . 30735 1
151 . 3 . 2 141 141 ILE HD11 H 1 0.5153 . . 1 . . . . B 142 ILE HD11 . 30735 1
152 . 3 . 2 141 141 ILE HD12 H 1 0.5153 . . 1 . . . . B 142 ILE HD12 . 30735 1
153 . 3 . 2 141 141 ILE HD13 H 1 0.5153 . . 1 . . . . B 142 ILE HD13 . 30735 1
154 . 3 . 2 141 141 ILE CD1 C 13 10.8454 . . 1 . . . . B 142 ILE CD1 . 30735 1
155 . 3 . 2 146 146 LYS H H 1 6.8452 . . 1 . . . . B 147 LYS H . 30735 1
156 . 3 . 2 146 146 LYS N N 15 115.9404 . . 1 . . . . B 147 LYS N . 30735 1
157 . 3 . 2 158 158 LEU HD11 H 1 0.5167 . . 2 . . . . B 159 LEU HD11 . 30735 1
158 . 3 . 2 158 158 LEU HD12 H 1 0.5167 . . 2 . . . . B 159 LEU HD12 . 30735 1
159 . 3 . 2 158 158 LEU HD13 H 1 0.5167 . . 2 . . . . B 159 LEU HD13 . 30735 1
160 . 3 . 2 158 158 LEU CD1 C 13 24.3797 . . 2 . . . . B 159 LEU CD1 . 30735 1
161 . 3 . 2 159 159 VAL HG11 H 1 -0.1460 . . 2 . . . . B 160 VAL HG11 . 30735 1
162 . 3 . 2 159 159 VAL HG12 H 1 -0.1460 . . 2 . . . . B 160 VAL HG12 . 30735 1
163 . 3 . 2 159 159 VAL HG13 H 1 -0.1460 . . 2 . . . . B 160 VAL HG13 . 30735 1
164 . 3 . 2 159 159 VAL HG21 H 1 0.4847 . . 2 . . . . B 160 VAL HG21 . 30735 1
165 . 3 . 2 159 159 VAL HG22 H 1 0.4847 . . 2 . . . . B 160 VAL HG22 . 30735 1
166 . 3 . 2 159 159 VAL HG23 H 1 0.4847 . . 2 . . . . B 160 VAL HG23 . 30735 1
167 . 3 . 2 159 159 VAL CG1 C 13 16.4930 . . 2 . . . . B 160 VAL CG1 . 30735 1
168 . 3 . 2 159 159 VAL CG2 C 13 20.5101 . . 2 . . . . B 160 VAL CG2 . 30735 1
169 . 3 . 2 162 162 ILE HD11 H 1 0.4805 . . 1 . . . . B 163 ILE HD11 . 30735 1
170 . 3 . 2 162 162 ILE HD12 H 1 0.4805 . . 1 . . . . B 163 ILE HD12 . 30735 1
171 . 3 . 2 162 162 ILE HD13 H 1 0.4805 . . 1 . . . . B 163 ILE HD13 . 30735 1
172 . 3 . 2 162 162 ILE CD1 C 13 12.9477 . . 1 . . . . B 163 ILE CD1 . 30735 1
173 . 3 . 2 164 164 LYS H H 1 7.8024 . . 1 . . . . B 165 LYS H . 30735 1
174 . 3 . 2 164 164 LYS N N 15 118.4272 . . 1 . . . . B 165 LYS N . 30735 1
175 . 3 . 2 166 166 LYS H H 1 8.5896 . . 1 . . . . B 167 LYS H . 30735 1
176 . 3 . 2 166 166 LYS N N 15 118.8828 . . 1 . . . . B 167 LYS N . 30735 1
177 . 3 . 2 168 168 LYS H H 1 7.6958 . . 1 . . . . B 169 LYS H . 30735 1
178 . 3 . 2 168 168 LYS N N 15 120.4802 . . 1 . . . . B 169 LYS N . 30735 1
179 . 3 . 2 171 171 LYS H H 1 7.8866 . . 1 . . . . B 172 LYS H . 30735 1
180 . 3 . 2 171 171 LYS N N 15 122.2474 . . 1 . . . . B 172 LYS N . 30735 1
181 . 3 . 2 174 174 LYS H H 1 7.9375 . . 1 . . . . B 175 LYS H . 30735 1
182 . 3 . 2 174 174 LYS N N 15 120.2556 . . 1 . . . . B 175 LYS N . 30735 1
183 . 3 . 2 175 175 LYS H H 1 8.0065 . . 1 . . . . B 176 LYS H . 30735 1
184 . 3 . 2 175 175 LYS N N 15 121.4329 . . 1 . . . . B 176 LYS N . 30735 1
185 . 3 . 2 176 176 LYS H H 1 8.1286 . . 1 . . . . B 177 LYS H . 30735 1
186 . 3 . 2 176 176 LYS N N 15 122.5825 . . 1 . . . . B 177 LYS N . 30735 1
187 . 3 . 2 177 177 LYS H H 1 8.2097 . . 1 . . . . B 178 LYS H . 30735 1
188 . 3 . 2 177 177 LYS N N 15 123.3062 . . 1 . . . . B 178 LYS N . 30735 1
189 . 3 . 2 178 178 LYS H H 1 8.2670 . . 1 . . . . B 179 LYS H . 30735 1
190 . 3 . 2 178 178 LYS N N 15 123.7591 . . 1 . . . . B 179 LYS N . 30735 1
stop_
save_