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 31047
_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' . . . 31047 1
2 '2D 1H-1H NOESY' . . . 31047 1
3 '2D 1H-13C HSQC' . . . 31047 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 ILE HA H 1 3.954 0.0 . 1 . . 6 . B 1 ILE HA . 31047 1
2 . 1 . 1 1 1 ILE HG21 H 1 1.001 0.0 . 1 . . 118 . B 1 ILE HG21 . 31047 1
3 . 1 . 1 1 1 ILE HG22 H 1 1.001 0.0 . 1 . . 118 . B 1 ILE HG22 . 31047 1
4 . 1 . 1 1 1 ILE HG23 H 1 1.001 0.0 . 1 . . 118 . B 1 ILE HG23 . 31047 1
5 . 1 . 1 1 1 ILE HD11 H 1 0.945 0.0 . 1 . . 121 . B 1 ILE HD11 . 31047 1
6 . 1 . 1 1 1 ILE HD12 H 1 0.945 0.0 . 1 . . 121 . B 1 ILE HD12 . 31047 1
7 . 1 . 1 1 1 ILE HD13 H 1 0.945 0.0 . 1 . . 121 . B 1 ILE HD13 . 31047 1
8 . 1 . 1 1 1 ILE CG2 C 13 16.489 . . 1 . . 119 . B 1 ILE CG2 . 31047 1
9 . 1 . 1 1 1 ILE CD1 C 13 14.013 . . 1 . . 120 . B 1 ILE CD1 . 31047 1
10 . 1 . 1 2 2 ASN H H 1 8.566 0.0 . 1 . . 1 . B 2 ASN H . 31047 1
11 . 1 . 1 2 2 ASN HA H 1 5.013 0.001 . 1 . . 2 . B 2 ASN HA . 31047 1
12 . 1 . 1 2 2 ASN HB2 H 1 2.776 0.0 . 2 . . 5 . B 2 ASN HB2 . 31047 1
13 . 1 . 1 2 2 ASN HB3 H 1 3.049 0.0 . 2 . . 4 . B 2 ASN HB3 . 31047 1
14 . 1 . 1 2 2 ASN HD21 H 1 7.741 0.0 . 1 . . 165 . B 2 ASN HD21 . 31047 1
15 . 1 . 1 2 2 ASN HD22 H 1 6.919 0.0 . 1 . . 166 . B 2 ASN HD22 . 31047 1
16 . 1 . 1 2 2 ASN CA C 13 52.159 . . 1 . . 3 . B 2 ASN CA . 31047 1
17 . 1 . 1 3 3 LEU H H 1 8.695 0.0 . 1 . . 19 . B 3 LEU H . 31047 1
18 . 1 . 1 3 3 LEU HA H 1 4.100 0.0 . 1 . . 20 . B 3 LEU HA . 31047 1
19 . 1 . 1 3 3 LEU HB2 H 1 1.827 0.0 . 2 . . 160 . B 3 LEU HB2 . 31047 1
20 . 1 . 1 3 3 LEU HB3 H 1 1.827 0.0 . 2 . . 159 . B 3 LEU HB3 . 31047 1
21 . 1 . 1 3 3 LEU HD11 H 1 0.900 0.0 . 2 . . 74 . B 3 LEU HD11 . 31047 1
22 . 1 . 1 3 3 LEU HD12 H 1 0.900 0.0 . 2 . . 74 . B 3 LEU HD12 . 31047 1
23 . 1 . 1 3 3 LEU HD13 H 1 0.900 0.0 . 2 . . 74 . B 3 LEU HD13 . 31047 1
24 . 1 . 1 3 3 LEU HD21 H 1 1.015 0.0 . 2 . . 156 . B 3 LEU HD21 . 31047 1
25 . 1 . 1 3 3 LEU HD22 H 1 1.015 0.0 . 2 . . 156 . B 3 LEU HD22 . 31047 1
26 . 1 . 1 3 3 LEU HD23 H 1 1.015 0.0 . 2 . . 156 . B 3 LEU HD23 . 31047 1
27 . 1 . 1 3 3 LEU CA C 13 58.303 . . 1 . . 21 . B 3 LEU CA . 31047 1
28 . 1 . 1 3 3 LEU CB C 13 41.585 . . 1 . . 161 . B 3 LEU CB . 31047 1
29 . 1 . 1 3 3 LEU CD1 C 13 23.568 . . 2 . . 79 . B 3 LEU CD1 . 31047 1
30 . 1 . 1 3 3 LEU CD2 C 13 25.579 . . 2 . . 155 . B 3 LEU CD2 . 31047 1
31 . 1 . 1 4 4 LYS H H 1 8.148 0.0 . 1 . . 24 . B 4 LYS H . 31047 1
32 . 1 . 1 4 4 LYS HA H 1 3.952 0.0 . 1 . . 25 . B 4 LYS HA . 31047 1
33 . 1 . 1 4 4 LYS HB2 H 1 1.927 0.0 . 2 . . 81 . B 4 LYS HB2 . 31047 1
34 . 1 . 1 4 4 LYS HB3 H 1 1.927 0.0 . 2 . . 80 . B 4 LYS HB3 . 31047 1
35 . 1 . 1 4 4 LYS HG2 H 1 1.415 0.0 . 2 . . 84 . B 4 LYS HG2 . 31047 1
36 . 1 . 1 4 4 LYS HG3 H 1 1.415 0.0 . 2 . . 83 . B 4 LYS HG3 . 31047 1
37 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.0 . 2 . . 87 . B 4 LYS HD2 . 31047 1
38 . 1 . 1 4 4 LYS HD3 H 1 1.671 0.0 . 2 . . 86 . B 4 LYS HD3 . 31047 1
39 . 1 . 1 4 4 LYS HE2 H 1 3.037 0.0 . 1 . . 89 . B 4 LYS HE2 . 31047 1
40 . 1 . 1 4 4 LYS HE3 H 1 3.037 0.0 . 1 . . 88 . B 4 LYS HE3 . 31047 1
41 . 1 . 1 4 4 LYS CA C 13 60.206 . . 1 . . 26 . B 4 LYS CA . 31047 1
42 . 1 . 1 4 4 LYS CB C 13 32.310 . . 1 . . 82 . B 4 LYS CB . 31047 1
43 . 1 . 1 4 4 LYS CG C 13 25.687 . . 1 . . 85 . B 4 LYS CG . 31047 1
44 . 1 . 1 4 4 LYS CE C 13 42.123 . . 1 . . 90 . B 4 LYS CE . 31047 1
45 . 1 . 1 5 5 LYS H H 1 7.782 0.0 . 1 . . 27 . B 5 LYS H . 31047 1
46 . 1 . 1 5 5 LYS HA H 1 4.050 0.0 . 1 . . 28 . B 5 LYS HA . 31047 1
47 . 1 . 1 5 5 LYS HB2 H 1 1.866 0.0 . 2 . . 96 . B 5 LYS HB2 . 31047 1
48 . 1 . 1 5 5 LYS HB3 H 1 1.944 0.0 . 2 . . 91 . B 5 LYS HB3 . 31047 1
49 . 1 . 1 5 5 LYS HG2 H 1 1.495 0.0 . 2 . . 98 . B 5 LYS HG2 . 31047 1
50 . 1 . 1 5 5 LYS HG3 H 1 1.495 0.0 . 2 . . 97 . B 5 LYS HG3 . 31047 1
51 . 1 . 1 5 5 LYS HD2 H 1 1.723 0.0 . 2 . . 94 . B 5 LYS HD2 . 31047 1
52 . 1 . 1 5 5 LYS HD3 H 1 1.723 0.0 . 2 . . 93 . B 5 LYS HD3 . 31047 1
53 . 1 . 1 5 5 LYS HE2 H 1 3.011 0.0 . 2 . . 102 . B 5 LYS HE2 . 31047 1
54 . 1 . 1 5 5 LYS HE3 H 1 3.011 0.0 . 2 . . 101 . B 5 LYS HE3 . 31047 1
55 . 1 . 1 5 5 LYS CA C 13 58.969 . . 1 . . 29 . B 5 LYS CA . 31047 1
56 . 1 . 1 5 5 LYS CB C 13 32.342 0.0 . 1 . . 92 . B 5 LYS CB . 31047 1
57 . 1 . 1 5 5 LYS CG C 13 24.972 . . 1 . . 99 . B 5 LYS CG . 31047 1
58 . 1 . 1 5 5 LYS CD C 13 29.239 . . 1 . . 95 . B 5 LYS CD . 31047 1
59 . 1 . 1 5 5 LYS CE C 13 42.127 . . 1 . . 100 . B 5 LYS CE . 31047 1
60 . 1 . 1 6 6 LEU H H 1 7.871 0.0 . 1 . . 46 . B 6 LEU H . 31047 1
61 . 1 . 1 6 6 LEU HA H 1 4.141 0.004 . 1 . . 47 . B 6 LEU HA . 31047 1
62 . 1 . 1 6 6 LEU HB2 H 1 1.829 0.0 . 2 . . 153 . B 6 LEU HB2 . 31047 1
63 . 1 . 1 6 6 LEU HB3 H 1 1.829 0.0 . 2 . . 152 . B 6 LEU HB3 . 31047 1
64 . 1 . 1 6 6 LEU HD11 H 1 0.935 0.0 . 2 . . 149 . B 6 LEU HD11 . 31047 1
65 . 1 . 1 6 6 LEU HD12 H 1 0.935 0.0 . 2 . . 149 . B 6 LEU HD12 . 31047 1
66 . 1 . 1 6 6 LEU HD13 H 1 0.935 0.0 . 2 . . 149 . B 6 LEU HD13 . 31047 1
67 . 1 . 1 6 6 LEU HD21 H 1 0.999 0.0 . 2 . . 151 . B 6 LEU HD21 . 31047 1
68 . 1 . 1 6 6 LEU HD22 H 1 0.999 0.0 . 2 . . 151 . B 6 LEU HD22 . 31047 1
69 . 1 . 1 6 6 LEU HD23 H 1 0.999 0.0 . 2 . . 151 . B 6 LEU HD23 . 31047 1
70 . 1 . 1 6 6 LEU CA C 13 57.959 . . 1 . . 48 . B 6 LEU CA . 31047 1
71 . 1 . 1 6 6 LEU CB C 13 41.648 . . 1 . . 154 . B 6 LEU CB . 31047 1
72 . 1 . 1 6 6 LEU CD1 C 13 25.524 . . 2 . . 148 . B 6 LEU CD1 . 31047 1
73 . 1 . 1 6 6 LEU CD2 C 13 23.985 . . 2 . . 150 . B 6 LEU CD2 . 31047 1
74 . 1 . 1 7 7 ALA H H 1 8.533 0.0 . 1 . . 40 . B 7 ALA H . 31047 1
75 . 1 . 1 7 7 ALA HA H 1 3.935 0.001 . 1 . . 41 . B 7 ALA HA . 31047 1
76 . 1 . 1 7 7 ALA HB1 H 1 1.532 0.001 . 1 . . 75 . B 7 ALA HB1 . 31047 1
77 . 1 . 1 7 7 ALA HB2 H 1 1.532 0.001 . 1 . . 75 . B 7 ALA HB2 . 31047 1
78 . 1 . 1 7 7 ALA HB3 H 1 1.532 0.001 . 1 . . 75 . B 7 ALA HB3 . 31047 1
79 . 1 . 1 7 7 ALA CA C 13 55.380 . . 1 . . 45 . B 7 ALA CA . 31047 1
80 . 1 . 1 7 7 ALA CB C 13 18.244 . . 1 . . 78 . B 7 ALA CB . 31047 1
81 . 1 . 1 8 8 ALA H H 1 7.902 0.0 . 1 . . 42 . B 8 ALA H . 31047 1
82 . 1 . 1 8 8 ALA HA H 1 4.072 0.001 . 1 . . 43 . B 8 ALA HA . 31047 1
83 . 1 . 1 8 8 ALA HB1 H 1 1.554 0.0 . 1 . . 76 . B 8 ALA HB1 . 31047 1
84 . 1 . 1 8 8 ALA HB2 H 1 1.554 0.0 . 1 . . 76 . B 8 ALA HB2 . 31047 1
85 . 1 . 1 8 8 ALA HB3 H 1 1.554 0.0 . 1 . . 76 . B 8 ALA HB3 . 31047 1
86 . 1 . 1 8 8 ALA CA C 13 55.175 . . 1 . . 44 . B 8 ALA CA . 31047 1
87 . 1 . 1 8 8 ALA CB C 13 18.221 . . 1 . . 77 . B 8 ALA CB . 31047 1
88 . 1 . 1 9 9 ARG H H 1 7.872 0.0 . 1 . . 49 . B 9 ARG H . 31047 1
89 . 1 . 1 9 9 ARG HA H 1 4.083 0.0 . 1 . . 50 . B 9 ARG HA . 31047 1
90 . 1 . 1 9 9 ARG HB2 H 1 2.102 0.0 . 2 . . 108 . B 9 ARG HB2 . 31047 1
91 . 1 . 1 9 9 ARG HB3 H 1 2.102 0.0 . 2 . . 107 . B 9 ARG HB3 . 31047 1
92 . 1 . 1 9 9 ARG HG2 H 1 1.687 0.0 . 2 . . 164 . B 9 ARG HG2 . 31047 1
93 . 1 . 1 9 9 ARG HG3 H 1 1.687 0.0 . 2 . . 163 . B 9 ARG HG3 . 31047 1
94 . 1 . 1 9 9 ARG HD2 H 1 3.193 0.001 . 2 . . 104 . B 9 ARG HD2 . 31047 1
95 . 1 . 1 9 9 ARG HD3 H 1 3.193 0.001 . 2 . . 103 . B 9 ARG HD3 . 31047 1
96 . 1 . 1 9 9 ARG HE H 1 7.335 0.0 . 1 . . 106 . B 9 ARG HE . 31047 1
97 . 1 . 1 9 9 ARG CA C 13 58.860 . . 1 . . 51 . B 9 ARG CA . 31047 1
98 . 1 . 1 9 9 ARG CB C 13 30.402 . . 1 . . 109 . B 9 ARG CB . 31047 1
99 . 1 . 1 9 9 ARG CG C 13 27.703 . . 1 . . 162 . B 9 ARG CG . 31047 1
100 . 1 . 1 9 9 ARG CD C 13 43.768 . . 1 . . 105 . B 9 ARG CD . 31047 1
101 . 1 . 1 10 10 ILE H H 1 8.119 0.0 . 1 . . 7 . B 10 ILE H . 31047 1
102 . 1 . 1 10 10 ILE HA H 1 3.623 0.0 . 1 . . 8 . B 10 ILE HA . 31047 1
103 . 1 . 1 10 10 ILE HB H 1 2.000 0.0 . 1 . . 10 . B 10 ILE HB . 31047 1
104 . 1 . 1 10 10 ILE HG12 H 1 1.061 0.0 . 2 . . 17 . B 10 ILE HG12 . 31047 1
105 . 1 . 1 10 10 ILE HG13 H 1 1.061 0.0 . 2 . . 16 . B 10 ILE HG13 . 31047 1
106 . 1 . 1 10 10 ILE HG21 H 1 0.920 0.0 . 1 . . 12 . B 10 ILE HG21 . 31047 1
107 . 1 . 1 10 10 ILE HG22 H 1 0.920 0.0 . 1 . . 12 . B 10 ILE HG22 . 31047 1
108 . 1 . 1 10 10 ILE HG23 H 1 0.920 0.0 . 1 . . 12 . B 10 ILE HG23 . 31047 1
109 . 1 . 1 10 10 ILE HD11 H 1 0.845 0.0 . 1 . . 14 . B 10 ILE HD11 . 31047 1
110 . 1 . 1 10 10 ILE HD12 H 1 0.845 0.0 . 1 . . 14 . B 10 ILE HD12 . 31047 1
111 . 1 . 1 10 10 ILE HD13 H 1 0.845 0.0 . 1 . . 14 . B 10 ILE HD13 . 31047 1
112 . 1 . 1 10 10 ILE CA C 13 59.602 0.001 . 1 . . 9 . B 10 ILE CA . 31047 1
113 . 1 . 1 10 10 ILE CB C 13 39.115 . . 1 . . 11 . B 10 ILE CB . 31047 1
114 . 1 . 1 10 10 ILE CG1 C 13 31.280 . . 1 . . 18 . B 10 ILE CG1 . 31047 1
115 . 1 . 1 10 10 ILE CG2 C 13 17.803 . . 1 . . 13 . B 10 ILE CG2 . 31047 1
116 . 1 . 1 10 10 ILE CD1 C 13 13.562 . . 1 . . 15 . B 10 ILE CD1 . 31047 1
117 . 1 . 1 11 11 LYS H H 1 8.523 0.0 . 1 . . 31 . B 11 LYS H . 31047 1
118 . 1 . 1 11 11 LYS HA H 1 3.874 0.0 . 1 . . 32 . B 11 LYS HA . 31047 1
119 . 1 . 1 11 11 LYS HB2 H 1 1.990 0.001 . 2 . . 117 . B 11 LYS HB2 . 31047 1
120 . 1 . 1 11 11 LYS HB3 H 1 1.870 0.0 . 2 . . 126 . B 11 LYS HB3 . 31047 1
121 . 1 . 1 11 11 LYS HG2 H 1 1.468 0.0 . 2 . . 131 . B 11 LYS HG2 . 31047 1
122 . 1 . 1 11 11 LYS HG3 H 1 1.468 0.0 . 2 . . 130 . B 11 LYS HG3 . 31047 1
123 . 1 . 1 11 11 LYS HD2 H 1 1.701 0.0 . 2 . . 128 . B 11 LYS HD2 . 31047 1
124 . 1 . 1 11 11 LYS HD3 H 1 1.701 0.0 . 2 . . 127 . B 11 LYS HD3 . 31047 1
125 . 1 . 1 11 11 LYS CA C 13 59.859 . . 1 . . 33 . B 11 LYS CA . 31047 1
126 . 1 . 1 11 11 LYS CB C 13 32.368 0.0 . 1 . . 116 . B 11 LYS CB . 31047 1
127 . 1 . 1 11 11 LYS CG C 13 25.022 . . 1 . . 132 . B 11 LYS CG . 31047 1
128 . 1 . 1 11 11 LYS CD C 13 29.298 . . 1 . . 129 . B 11 LYS CD . 31047 1
129 . 1 . 1 12 12 LYS H H 1 7.740 0.0 . 1 . . 34 . B 12 LYS H . 31047 1
130 . 1 . 1 12 12 LYS HA H 1 4.062 0.0 . 1 . . 35 . B 12 LYS HA . 31047 1
131 . 1 . 1 12 12 LYS HB2 H 1 1.944 0.0 . 2 . . 141 . B 12 LYS HB2 . 31047 1
132 . 1 . 1 12 12 LYS HB3 H 1 1.944 0.0 . 2 . . 140 . B 12 LYS HB3 . 31047 1
133 . 1 . 1 12 12 LYS HG2 H 1 1.543 0.0 . 1 . . 135 . B 12 LYS HG2 . 31047 1
134 . 1 . 1 12 12 LYS HG3 H 1 1.543 0.0 . 1 . . 134 . B 12 LYS HG3 . 31047 1
135 . 1 . 1 12 12 LYS HD2 H 1 1.727 0.0 . 2 . . 138 . B 12 LYS HD2 . 31047 1
136 . 1 . 1 12 12 LYS HD3 H 1 1.727 0.0 . 2 . . 137 . B 12 LYS HD3 . 31047 1
137 . 1 . 1 12 12 LYS CA C 13 58.810 . . 1 . . 36 . B 12 LYS CA . 31047 1
138 . 1 . 1 12 12 LYS CB C 13 32.448 . . 1 . . 139 . B 12 LYS CB . 31047 1
139 . 1 . 1 12 12 LYS CG C 13 25.156 0.0 . 1 . . 133 . B 12 LYS CG . 31047 1
140 . 1 . 1 12 12 LYS CD C 13 29.397 . . 1 . . 136 . B 12 LYS CD . 31047 1
141 . 1 . 1 13 13 LYS H H 1 7.660 0.0 . 1 . . 22 . B 13 LYS H . 31047 1
142 . 1 . 1 13 13 LYS HA H 1 4.255 0.0 . 1 . . 23 . B 13 LYS HA . 31047 1
143 . 1 . 1 13 13 LYS HB2 H 1 2.017 0.0 . 2 . . 114 . B 13 LYS HB2 . 31047 1
144 . 1 . 1 13 13 LYS HB3 H 1 2.017 0.0 . 2 . . 113 . B 13 LYS HB3 . 31047 1
145 . 1 . 1 13 13 LYS HG2 H 1 1.509 0.0 . 2 . . 112 . B 13 LYS HG2 . 31047 1
146 . 1 . 1 13 13 LYS HG3 H 1 1.509 0.0 . 2 . . 111 . B 13 LYS HG3 . 31047 1
147 . 1 . 1 13 13 LYS HD2 H 1 1.729 0.0 . 2 . . 143 . B 13 LYS HD2 . 31047 1
148 . 1 . 1 13 13 LYS HD3 H 1 1.729 0.0 . 2 . . 142 . B 13 LYS HD3 . 31047 1
149 . 1 . 1 13 13 LYS HE2 H 1 3.001 0.0 . 2 . . 147 . B 13 LYS HE2 . 31047 1
150 . 1 . 1 13 13 LYS HE3 H 1 3.001 0.0 . 2 . . 146 . B 13 LYS HE3 . 31047 1
151 . 1 . 1 13 13 LYS CA C 13 57.211 . . 1 . . 30 . B 13 LYS CA . 31047 1
152 . 1 . 1 13 13 LYS CB C 13 32.394 . . 1 . . 115 . B 13 LYS CB . 31047 1
153 . 1 . 1 13 13 LYS CG C 13 25.105 . . 1 . . 110 . B 13 LYS CG . 31047 1
154 . 1 . 1 13 13 LYS CD C 13 29.295 . . 1 . . 144 . B 13 LYS CD . 31047 1
155 . 1 . 1 13 13 LYS CE C 13 42.167 . . 1 . . 145 . B 13 LYS CE . 31047 1
156 . 1 . 1 14 14 ILE H H 1 7.894 0.0 . 1 . . 37 . B 14 ILE H . 31047 1
157 . 1 . 1 14 14 ILE HA H 1 4.046 0.0 . 1 . . 38 . B 14 ILE HA . 31047 1
158 . 1 . 1 14 14 ILE HB H 1 1.967 0.0 . 1 . . 158 . B 14 ILE HB . 31047 1
159 . 1 . 1 14 14 ILE HG21 H 1 0.980 0.0 . 1 . . 123 . B 14 ILE HG21 . 31047 1
160 . 1 . 1 14 14 ILE HG22 H 1 0.980 0.0 . 1 . . 123 . B 14 ILE HG22 . 31047 1
161 . 1 . 1 14 14 ILE HG23 H 1 0.980 0.0 . 1 . . 123 . B 14 ILE HG23 . 31047 1
162 . 1 . 1 14 14 ILE HD11 H 1 0.861 0.0 . 1 . . 125 . B 14 ILE HD11 . 31047 1
163 . 1 . 1 14 14 ILE HD12 H 1 0.861 0.0 . 1 . . 125 . B 14 ILE HD12 . 31047 1
164 . 1 . 1 14 14 ILE HD13 H 1 0.861 0.0 . 1 . . 125 . B 14 ILE HD13 . 31047 1
165 . 1 . 1 14 14 ILE CA C 13 62.422 . . 1 . . 39 . B 14 ILE CA . 31047 1
166 . 1 . 1 14 14 ILE CB C 13 38.698 . . 1 . . 157 . B 14 ILE CB . 31047 1
167 . 1 . 1 14 14 ILE CG2 C 13 17.691 . . 1 . . 122 . B 14 ILE CG2 . 31047 1
168 . 1 . 1 14 14 ILE CD1 C 13 13.584 . . 1 . . 124 . B 14 ILE CD1 . 31047 1
stop_
save_