Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15665
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ranatuerin-2CSa_c
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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' . . . 15665 1
2 '2D 1H-1H NOESY' . . . 15665 1
3 '2D DQF-COSY' . . . 15665 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 3.971 0.000 . 2 . . . . . 1 GLY HA2 . 15665 1
2 . 1 1 1 1 GLY HA3 H 1 3.877 0.000 . 2 . . . . . 1 GLY HA3 . 15665 1
3 . 1 1 2 2 ILE H H 1 8.487 0.001 . 1 . . . . . 2 ILE H . 15665 1
4 . 1 1 2 2 ILE HA H 1 4.097 0.001 . 1 . . . . . 2 ILE HA . 15665 1
5 . 1 1 2 2 ILE HB H 1 1.854 0.001 . 1 . . . . . 2 ILE HB . 15665 1
6 . 1 1 2 2 ILE HD11 H 1 0.919 0.000 . 2 . . . . . 2 ILE QD1 . 15665 1
7 . 1 1 2 2 ILE HD12 H 1 0.919 0.000 . 2 . . . . . 2 ILE QD1 . 15665 1
8 . 1 1 2 2 ILE HD13 H 1 0.919 0.000 . 2 . . . . . 2 ILE QD1 . 15665 1
9 . 1 1 2 2 ILE HG12 H 1 1.525 0.000 . 2 . . . . . 2 ILE HG12 . 15665 1
10 . 1 1 2 2 ILE HG13 H 1 1.237 0.008 . 2 . . . . . 2 ILE HG13 . 15665 1
11 . 1 1 2 2 ILE HG21 H 1 0.956 0.003 . 2 . . . . . 2 ILE QG2 . 15665 1
12 . 1 1 2 2 ILE HG22 H 1 0.956 0.003 . 2 . . . . . 2 ILE QG2 . 15665 1
13 . 1 1 2 2 ILE HG23 H 1 0.956 0.003 . 2 . . . . . 2 ILE QG2 . 15665 1
14 . 1 1 3 3 LEU H H 1 8.041 0.002 . 1 . . . . . 3 LEU H . 15665 1
15 . 1 1 3 3 LEU HA H 1 4.339 0.002 . 1 . . . . . 3 LEU HA . 15665 1
16 . 1 1 3 3 LEU HB2 H 1 1.721 0.001 . 2 . . . . . 3 LEU HB2 . 15665 1
17 . 1 1 3 3 LEU HB3 H 1 1.668 0.003 . 2 . . . . . 3 LEU HB3 . 15665 1
18 . 1 1 3 3 LEU HD11 H 1 0.954 0.002 . 3 . . . . . 3 LEU QD1 . 15665 1
19 . 1 1 3 3 LEU HD12 H 1 0.954 0.002 . 3 . . . . . 3 LEU QD1 . 15665 1
20 . 1 1 3 3 LEU HD13 H 1 0.954 0.002 . 3 . . . . . 3 LEU QD1 . 15665 1
21 . 1 1 3 3 LEU HD21 H 1 0.895 0.001 . 3 . . . . . 3 LEU QD2 . 15665 1
22 . 1 1 3 3 LEU HD22 H 1 0.895 0.001 . 3 . . . . . 3 LEU QD2 . 15665 1
23 . 1 1 3 3 LEU HD23 H 1 0.895 0.001 . 3 . . . . . 3 LEU QD2 . 15665 1
24 . 1 1 4 4 SER H H 1 8.024 0.001 . 1 . . . . . 4 SER H . 15665 1
25 . 1 1 4 4 SER HA H 1 4.301 0.001 . 1 . . . . . 4 SER HA . 15665 1
26 . 1 1 4 4 SER HB2 H 1 4.002 0.001 . 2 . . . . . 4 SER HB2 . 15665 1
27 . 1 1 4 4 SER HB3 H 1 3.917 0.000 . 2 . . . . . 4 SER HB3 . 15665 1
28 . 1 1 5 5 SER H H 1 8.030 0.003 . 1 . . . . . 5 SER H . 15665 1
29 . 1 1 5 5 SER HA H 1 4.418 0.001 . 1 . . . . . 5 SER HA . 15665 1
30 . 1 1 5 5 SER HB2 H 1 3.954 0.001 . 2 . . . . . 5 SER HB2 . 15665 1
31 . 1 1 5 5 SER HB3 H 1 3.874 0.005 . 2 . . . . . 5 SER HB3 . 15665 1
32 . 1 1 6 6 PHE H H 1 8.140 0.001 . 1 . . . . . 6 PHE H . 15665 1
33 . 1 1 6 6 PHE HA H 1 4.481 0.001 . 1 . . . . . 6 PHE HA . 15665 1
34 . 1 1 6 6 PHE HB2 H 1 3.195 0.002 . 2 . . . . . 6 PHE QB . 15665 1
35 . 1 1 6 6 PHE HB3 H 1 3.195 0.002 . 2 . . . . . 6 PHE QB . 15665 1
36 . 1 1 6 6 PHE HD1 H 1 7.230 0.001 . 3 . . . . . 6 PHE QD . 15665 1
37 . 1 1 6 6 PHE HD2 H 1 7.230 0.001 . 3 . . . . . 6 PHE QD . 15665 1
38 . 1 1 6 6 PHE HE1 H 1 7.290 0.000 . 3 . . . . . 6 PHE QE . 15665 1
39 . 1 1 6 6 PHE HE2 H 1 7.290 0.000 . 3 . . . . . 6 PHE QE . 15665 1
40 . 1 1 7 7 LYS H H 1 8.083 0.001 . 1 . . . . . 7 LYS H . 15665 1
41 . 1 1 7 7 LYS HA H 1 4.067 0.001 . 1 . . . . . 7 LYS HA . 15665 1
42 . 1 1 7 7 LYS HB2 H 1 1.869 0.003 . 2 . . . . . 7 LYS QB . 15665 1
43 . 1 1 7 7 LYS HB3 H 1 1.869 0.003 . 2 . . . . . 7 LYS QB . 15665 1
44 . 1 1 7 7 LYS HD2 H 1 1.711 0.001 . 2 . . . . . 7 LYS QD . 15665 1
45 . 1 1 7 7 LYS HD3 H 1 1.711 0.001 . 2 . . . . . 7 LYS QD . 15665 1
46 . 1 1 7 7 LYS HG2 H 1 1.573 0.002 . 2 . . . . . 7 LYS HG2 . 15665 1
47 . 1 1 7 7 LYS HG3 H 1 1.448 0.002 . 2 . . . . . 7 LYS HG3 . 15665 1
48 . 1 1 8 8 GLY H H 1 7.815 0.001 . 1 . . . . . 8 GLY H . 15665 1
49 . 1 1 8 8 GLY HA2 H 1 3.880 0.002 . 2 . . . . . 8 GLY QA . 15665 1
50 . 1 1 8 8 GLY HA3 H 1 3.880 0.002 . 2 . . . . . 8 GLY QA . 15665 1
51 . 1 1 9 9 VAL H H 1 7.698 0.000 . 1 . . . . . 9 VAL H . 15665 1
52 . 1 1 9 9 VAL HA H 1 3.897 0.001 . 1 . . . . . 9 VAL HA . 15665 1
53 . 1 1 9 9 VAL HB H 1 2.151 0.003 . 1 . . . . . 9 VAL HB . 15665 1
54 . 1 1 9 9 VAL HG11 H 1 1.031 0.001 . 3 . . . . . 9 VAL QG1 . 15665 1
55 . 1 1 9 9 VAL HG12 H 1 1.031 0.001 . 3 . . . . . 9 VAL QG1 . 15665 1
56 . 1 1 9 9 VAL HG13 H 1 1.031 0.001 . 3 . . . . . 9 VAL QG1 . 15665 1
57 . 1 1 9 9 VAL HG21 H 1 0.945 0.002 . 3 . . . . . 9 VAL QG2 . 15665 1
58 . 1 1 9 9 VAL HG22 H 1 0.945 0.002 . 3 . . . . . 9 VAL QG2 . 15665 1
59 . 1 1 9 9 VAL HG23 H 1 0.945 0.002 . 3 . . . . . 9 VAL QG2 . 15665 1
60 . 1 1 10 10 ALA H H 1 8.061 0.001 . 1 . . . . . 10 ALA H . 15665 1
61 . 1 1 10 10 ALA HA H 1 4.050 0.002 . 1 . . . . . 10 ALA HA . 15665 1
62 . 1 1 10 10 ALA HB1 H 1 1.386 0.001 . 2 . . . . . 10 ALA QB . 15665 1
63 . 1 1 10 10 ALA HB2 H 1 1.386 0.001 . 2 . . . . . 10 ALA QB . 15665 1
64 . 1 1 10 10 ALA HB3 H 1 1.386 0.001 . 2 . . . . . 10 ALA QB . 15665 1
65 . 1 1 11 11 LYS H H 1 7.957 0.001 . 1 . . . . . 11 LYS H . 15665 1
66 . 1 1 11 11 LYS HA H 1 4.085 0.000 . 1 . . . . . 11 LYS HA . 15665 1
67 . 1 1 11 11 LYS HB2 H 1 1.895 0.001 . 2 . . . . . 11 LYS QB . 15665 1
68 . 1 1 11 11 LYS HB3 H 1 1.895 0.001 . 2 . . . . . 11 LYS QB . 15665 1
69 . 1 1 11 11 LYS HD2 H 1 1.605 0.001 . 2 . . . . . 11 LYS QD . 15665 1
70 . 1 1 11 11 LYS HD3 H 1 1.605 0.001 . 2 . . . . . 11 LYS QD . 15665 1
71 . 1 1 11 11 LYS HG2 H 1 1.503 0.000 . 2 . . . . . 11 LYS HG2 . 15665 1
72 . 1 1 11 11 LYS HG3 H 1 1.477 0.000 . 2 . . . . . 11 LYS HG3 . 15665 1
73 . 1 1 12 12 GLY H H 1 7.981 0.001 . 1 . . . . . 12 GLY H . 15665 1
74 . 1 1 12 12 GLY HA2 H 1 3.901 0.001 . 2 . . . . . 12 GLY QA . 15665 1
75 . 1 1 12 12 GLY HA3 H 1 3.901 0.001 . 2 . . . . . 12 GLY QA . 15665 1
76 . 1 1 13 13 VAL H H 1 8.079 0.001 . 1 . . . . . 13 VAL H . 15665 1
77 . 1 1 13 13 VAL HA H 1 3.803 0.001 . 1 . . . . . 13 VAL HA . 15665 1
78 . 1 1 13 13 VAL HB H 1 2.173 0.001 . 1 . . . . . 13 VAL HB . 15665 1
79 . 1 1 13 13 VAL HG11 H 1 1.041 0.001 . 2 . . . . . 13 VAL QG1 . 15665 1
80 . 1 1 13 13 VAL HG12 H 1 1.041 0.001 . 2 . . . . . 13 VAL QG1 . 15665 1
81 . 1 1 13 13 VAL HG13 H 1 1.041 0.001 . 2 . . . . . 13 VAL QG1 . 15665 1
82 . 1 1 13 13 VAL HG21 H 1 0.964 0.002 . 2 . . . . . 13 VAL QG2 . 15665 1
83 . 1 1 13 13 VAL HG22 H 1 0.964 0.002 . 2 . . . . . 13 VAL QG2 . 15665 1
84 . 1 1 13 13 VAL HG23 H 1 0.964 0.002 . 2 . . . . . 13 VAL QG2 . 15665 1
85 . 1 1 14 14 ALA H H 1 8.088 0.001 . 1 . . . . . 14 ALA H . 15665 1
86 . 1 1 14 14 ALA HA H 1 4.073 0.003 . 1 . . . . . 14 ALA HA . 15665 1
87 . 1 1 14 14 ALA HB1 H 1 1.505 0.001 . 2 . . . . . 14 ALA QB . 15665 1
88 . 1 1 14 14 ALA HB2 H 1 1.505 0.001 . 2 . . . . . 14 ALA QB . 15665 1
89 . 1 1 14 14 ALA HB3 H 1 1.505 0.001 . 2 . . . . . 14 ALA QB . 15665 1
90 . 1 1 15 15 LYS H H 1 7.904 0.001 . 1 . . . . . 15 LYS H . 15665 1
91 . 1 1 15 15 LYS HA H 1 4.053 0.001 . 1 . . . . . 15 LYS HA . 15665 1
92 . 1 1 15 15 LYS HB2 H 1 1.961 0.001 . 2 . . . . . 15 LYS QB . 15665 1
93 . 1 1 15 15 LYS HB3 H 1 1.961 0.001 . 2 . . . . . 15 LYS QB . 15665 1
94 . 1 1 15 15 LYS HD2 H 1 1.728 0.000 . 2 . . . . . 15 LYS QD . 15665 1
95 . 1 1 15 15 LYS HD3 H 1 1.728 0.000 . 2 . . . . . 15 LYS QD . 15665 1
96 . 1 1 15 15 LYS HG2 H 1 1.608 0.002 . 2 . . . . . 15 LYS QG . 15665 1
97 . 1 1 15 15 LYS HG3 H 1 1.608 0.002 . 2 . . . . . 15 LYS QG . 15665 1
98 . 1 1 16 16 ASP H H 1 8.011 0.002 . 1 . . . . . 16 ASP H . 15665 1
99 . 1 1 16 16 ASP HA H 1 4.522 0.001 . 1 . . . . . 16 ASP HA . 15665 1
100 . 1 1 16 16 ASP HB2 H 1 3.101 0.002 . 2 . . . . . 16 ASP HB2 . 15665 1
101 . 1 1 16 16 ASP HB3 H 1 2.920 0.003 . 2 . . . . . 16 ASP HB3 . 15665 1
102 . 1 1 17 17 LEU H H 1 8.511 0.001 . 1 . . . . . 17 LEU H . 15665 1
103 . 1 1 17 17 LEU HA H 1 4.119 0.002 . 1 . . . . . 17 LEU HA . 15665 1
104 . 1 1 17 17 LEU HB2 H 1 1.815 0.001 . 2 . . . . . 17 LEU HB2 . 15665 1
105 . 1 1 17 17 LEU HB3 H 1 1.663 0.003 . 2 . . . . . 17 LEU HB3 . 15665 1
106 . 1 1 17 17 LEU HD11 H 1 0.966 0.000 . 3 . . . . . 17 LEU QD1 . 15665 1
107 . 1 1 17 17 LEU HD12 H 1 0.966 0.000 . 3 . . . . . 17 LEU QD1 . 15665 1
108 . 1 1 17 17 LEU HD13 H 1 0.966 0.000 . 3 . . . . . 17 LEU QD1 . 15665 1
109 . 1 1 17 17 LEU HD21 H 1 0.875 0.001 . 3 . . . . . 17 LEU QD2 . 15665 1
110 . 1 1 17 17 LEU HD22 H 1 0.875 0.001 . 3 . . . . . 17 LEU QD2 . 15665 1
111 . 1 1 17 17 LEU HD23 H 1 0.875 0.001 . 3 . . . . . 17 LEU QD2 . 15665 1
112 . 1 1 18 18 ALA H H 1 8.359 0.000 . 1 . . . . . 18 ALA H . 15665 1
113 . 1 1 18 18 ALA HA H 1 4.065 0.002 . 1 . . . . . 18 ALA HA . 15665 1
114 . 1 1 18 18 ALA HB1 H 1 1.509 0.002 . 2 . . . . . 18 ALA QB . 15665 1
115 . 1 1 18 18 ALA HB2 H 1 1.509 0.002 . 2 . . . . . 18 ALA QB . 15665 1
116 . 1 1 18 18 ALA HB3 H 1 1.509 0.002 . 2 . . . . . 18 ALA QB . 15665 1
117 . 1 1 19 19 GLY H H 1 8.032 0.001 . 1 . . . . . 19 GLY H . 15665 1
118 . 1 1 19 19 GLY HA2 H 1 3.937 0.003 . 2 . . . . . 19 GLY HA2 . 15665 1
119 . 1 1 19 19 GLY HA3 H 1 3.851 0.004 . 2 . . . . . 19 GLY HA3 . 15665 1
120 . 1 1 20 20 LYS H H 1 7.850 0.001 . 1 . . . . . 20 LYS H . 15665 1
121 . 1 1 20 20 LYS HA H 1 4.179 0.002 . 1 . . . . . 20 LYS HA . 15665 1
122 . 1 1 20 20 LYS HB2 H 1 2.034 0.000 . 2 . . . . . 20 LYS HB2 . 15665 1
123 . 1 1 20 20 LYS HB3 H 1 2.001 0.002 . 2 . . . . . 20 LYS HB3 . 15665 1
124 . 1 1 20 20 LYS HD2 H 1 1.833 0.000 . 2 . . . . . 20 LYS HD2 . 15665 1
125 . 1 1 20 20 LYS HD3 H 1 1.695 0.000 . 2 . . . . . 20 LYS HD3 . 15665 1
126 . 1 1 20 20 LYS HG2 H 1 1.581 0.004 . 2 . . . . . 20 LYS HG2 . 15665 1
127 . 1 1 20 20 LYS HG3 H 1 1.501 0.004 . 2 . . . . . 20 LYS HG3 . 15665 1
128 . 1 1 21 21 LEU H H 1 8.516 0.002 . 1 . . . . . 21 LEU H . 15665 1
129 . 1 1 21 21 LEU HA H 1 4.090 0.002 . 1 . . . . . 21 LEU HA . 15665 1
130 . 1 1 21 21 LEU HB2 H 1 1.799 0.003 . 2 . . . . . 21 LEU HB2 . 15665 1
131 . 1 1 21 21 LEU HB3 H 1 1.714 0.000 . 2 . . . . . 21 LEU HB3 . 15665 1
132 . 1 1 21 21 LEU HD11 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
133 . 1 1 21 21 LEU HD12 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
134 . 1 1 21 21 LEU HD13 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
135 . 1 1 21 21 LEU HD21 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
136 . 1 1 21 21 LEU HD22 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
137 . 1 1 21 21 LEU HD23 H 1 0.901 0.001 . . . . . . . 21 LEU QQD . 15665 1
138 . 1 1 21 21 LEU HG H 1 1.509 0.001 . 1 . . . . . 21 LEU HG . 15665 1
139 . 1 1 22 22 LEU H H 1 8.455 0.001 . 1 . . . . . 22 LEU H . 15665 1
140 . 1 1 22 22 LEU HA H 1 4.106 0.001 . 1 . . . . . 22 LEU HA . 15665 1
141 . 1 1 22 22 LEU HB2 H 1 1.909 0.004 . 2 . . . . . 22 LEU HB2 . 15665 1
142 . 1 1 22 22 LEU HB3 H 1 1.843 0.002 . 2 . . . . . 22 LEU HB3 . 15665 1
143 . 1 1 22 22 LEU HD11 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
144 . 1 1 22 22 LEU HD12 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
145 . 1 1 22 22 LEU HD13 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
146 . 1 1 22 22 LEU HD21 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
147 . 1 1 22 22 LEU HD22 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
148 . 1 1 22 22 LEU HD23 H 1 0.913 0.003 . . . . . . . 22 LEU QQD . 15665 1
149 . 1 1 22 22 LEU HG H 1 1.623 0.000 . 1 . . . . . 22 LEU HG . 15665 1
150 . 1 1 23 23 GLU H H 1 8.153 0.001 . 1 . . . . . 23 GLU H . 15665 1
151 . 1 1 23 23 GLU HA H 1 4.107 0.004 . 1 . . . . . 23 GLU HA . 15665 1
152 . 1 1 23 23 GLU HB2 H 1 2.266 0.002 . 2 . . . . . 23 GLU HB2 . 15665 1
153 . 1 1 23 23 GLU HB3 H 1 2.178 0.002 . 2 . . . . . 23 GLU HB3 . 15665 1
154 . 1 1 23 23 GLU HG2 H 1 2.622 0.003 . 2 . . . . . 23 GLU HG2 . 15665 1
155 . 1 1 23 23 GLU HG3 H 1 2.565 0.004 . 2 . . . . . 23 GLU HG3 . 15665 1
156 . 1 1 24 24 THR H H 1 8.029 0.001 . 1 . . . . . 24 THR H . 15665 1
157 . 1 1 24 24 THR HA H 1 4.502 0.001 . 1 . . . . . 24 THR HA . 15665 1
158 . 1 1 24 24 THR HG21 H 1 1.249 0.001 . . . . . . . 24 THR QG2 . 15665 1
159 . 1 1 24 24 THR HG22 H 1 1.249 0.001 . . . . . . . 24 THR QG2 . 15665 1
160 . 1 1 24 24 THR HG23 H 1 1.249 0.001 . . . . . . . 24 THR QG2 . 15665 1
161 . 1 1 25 25 LEU H H 1 8.342 0.001 . 1 . . . . . 25 LEU H . 15665 1
162 . 1 1 25 25 LEU HA H 1 4.059 0.002 . 1 . . . . . 25 LEU HA . 15665 1
163 . 1 1 25 25 LEU HB2 H 1 1.846 0.002 . 2 . . . . . 25 LEU HB2 . 15665 1
164 . 1 1 25 25 LEU HB3 H 1 1.780 0.003 . 2 . . . . . 25 LEU HB3 . 15665 1
165 . 1 1 25 25 LEU HD11 H 1 0.901 0.001 . . . . . . . 25 LEU QD1 . 15665 1
166 . 1 1 25 25 LEU HD12 H 1 0.901 0.001 . . . . . . . 25 LEU QD1 . 15665 1
167 . 1 1 25 25 LEU HD13 H 1 0.901 0.001 . . . . . . . 25 LEU QD1 . 15665 1
168 . 1 1 25 25 LEU HD21 H 1 0.863 0.002 . . . . . . . 25 LEU QD2 . 15665 1
169 . 1 1 25 25 LEU HD22 H 1 0.863 0.002 . . . . . . . 25 LEU QD2 . 15665 1
170 . 1 1 25 25 LEU HD23 H 1 0.863 0.002 . . . . . . . 25 LEU QD2 . 15665 1
171 . 1 1 25 25 LEU HG H 1 1.693 0.000 . 1 . . . . . 25 LEU HG . 15665 1
172 . 1 1 26 26 LYS H H 1 8.401 0.001 . 1 . . . . . 26 LYS H . 15665 1
173 . 1 1 26 26 LYS HA H 1 3.955 0.001 . 1 . . . . . 26 LYS HA . 15665 1
174 . 1 1 26 26 LYS HB2 H 1 2.001 0.001 . 2 . . . . . 26 LYS QB . 15665 1
175 . 1 1 26 26 LYS HB3 H 1 2.001 0.001 . 2 . . . . . 26 LYS QB . 15665 1
176 . 1 1 26 26 LYS HD2 H 1 1.546 0.002 . 2 . . . . . 26 LYS QD . 15665 1
177 . 1 1 26 26 LYS HD3 H 1 1.546 0.002 . 2 . . . . . 26 LYS QD . 15665 1
178 . 1 1 26 26 LYS HG2 H 1 1.387 0.001 . 2 . . . . . 26 LYS QG . 15665 1
179 . 1 1 26 26 LYS HG3 H 1 1.387 0.001 . 2 . . . . . 26 LYS QG . 15665 1
180 . 1 1 27 27 CYS H H 1 8.359 0.000 . 1 . . . . . 27 CYS H . 15665 1
181 . 1 1 27 27 CYS HA H 1 4.572 0.001 . 1 . . . . . 27 CYS HA . 15665 1
182 . 1 1 27 27 CYS HB2 H 1 3.194 0.002 . 2 . . . . . 27 CYS HB2 . 15665 1
183 . 1 1 27 27 CYS HB3 H 1 3.142 0.002 . 2 . . . . . 27 CYS HB3 . 15665 1
184 . 1 1 28 28 LYS H H 1 8.318 0.001 . 1 . . . . . 28 LYS H . 15665 1
185 . 1 1 28 28 LYS HA H 1 4.182 0.002 . 1 . . . . . 28 LYS HA . 15665 1
186 . 1 1 28 28 LYS HB2 H 1 2.099 0.001 . 2 . . . . . 28 LYS HB2 . 15665 1
187 . 1 1 28 28 LYS HB3 H 1 2.051 0.002 . 2 . . . . . 28 LYS HB3 . 15665 1
188 . 1 1 28 28 LYS HD2 H 1 1.768 0.000 . 2 . . . . . 28 LYS HD2 . 15665 1
189 . 1 1 28 28 LYS HD3 H 1 1.686 0.000 . 2 . . . . . 28 LYS HD3 . 15665 1
190 . 1 1 28 28 LYS HG2 H 1 1.568 0.009 . 2 . . . . . 28 LYS QG . 15665 1
191 . 1 1 28 28 LYS HG3 H 1 1.568 0.009 . 2 . . . . . 28 LYS QG . 15665 1
192 . 1 1 29 29 ILE H H 1 8.134 0.002 . 1 . . . . . 29 ILE H . 15665 1
193 . 1 1 29 29 ILE HA H 1 4.013 0.003 . 1 . . . . . 29 ILE HA . 15665 1
194 . 1 1 29 29 ILE HB H 1 1.962 0.000 . 1 . . . . . 29 ILE HB . 15665 1
195 . 1 1 29 29 ILE HD11 H 1 0.849 0.001 . . . . . . . 29 ILE QD1 . 15665 1
196 . 1 1 29 29 ILE HD12 H 1 0.849 0.001 . . . . . . . 29 ILE QD1 . 15665 1
197 . 1 1 29 29 ILE HD13 H 1 0.849 0.001 . . . . . . . 29 ILE QD1 . 15665 1
198 . 1 1 29 29 ILE HG12 H 1 1.761 0.001 . 2 . . . . . 29 ILE HG12 . 15665 1
199 . 1 1 29 29 ILE HG13 H 1 1.209 0.001 . 2 . . . . . 29 ILE HG13 . 15665 1
200 . 1 1 29 29 ILE HG21 H 1 0.956 0.001 . . . . . . . 29 ILE QG2 . 15665 1
201 . 1 1 29 29 ILE HG22 H 1 0.956 0.001 . . . . . . . 29 ILE QG2 . 15665 1
202 . 1 1 29 29 ILE HG23 H 1 0.956 0.001 . . . . . . . 29 ILE QG2 . 15665 1
203 . 1 1 30 30 THR H H 1 8.180 0.002 . 1 . . . . . 30 THR H . 15665 1
204 . 1 1 30 30 THR HA H 1 4.518 0.001 . 1 . . . . . 30 THR HA . 15665 1
205 . 1 1 30 30 THR HB H 1 4.451 0.003 . 1 . . . . . 30 THR HB . 15665 1
206 . 1 1 30 30 THR HG21 H 1 1.306 0.001 . . . . . . . 30 THR QG2 . 15665 1
207 . 1 1 30 30 THR HG22 H 1 1.306 0.001 . . . . . . . 30 THR QG2 . 15665 1
208 . 1 1 30 30 THR HG23 H 1 1.306 0.001 . . . . . . . 30 THR QG2 . 15665 1
209 . 1 1 31 31 GLY H H 1 7.992 0.001 . 1 . . . . . 31 GLY H . 15665 1
210 . 1 1 31 31 GLY HA2 H 1 4.389 0.001 . 2 . . . . . 31 GLY HA2 . 15665 1
211 . 1 1 31 31 GLY HA3 H 1 3.964 0.001 . 2 . . . . . 31 GLY HA3 . 15665 1
212 . 1 1 32 32 CYS H H 1 8.273 0.002 . 1 . . . . . 32 CYS H . 15665 1
213 . 1 1 32 32 CYS HA H 1 4.459 0.000 . 1 . . . . . 32 CYS HA . 15665 1
214 . 1 1 32 32 CYS HB2 H 1 3.367 0.002 . 2 . . . . . 32 CYS HB2 . 15665 1
215 . 1 1 32 32 CYS HB3 H 1 3.243 0.000 . 2 . . . . . 32 CYS HB3 . 15665 1
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