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 30711
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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' . . . 30711 1
2 '2D 1H-1H NOESY' . . . 30711 1
3 '2D 1H-1H ECOSY' . . . 30711 1
4 '2D 1H-1H TOCSY' . . . 30711 1
5 '2D 1H-15N HSQC' . . . 30711 1
6 '2D 1H-13C HSQC aliphatic' . . . 30711 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 LEU HA H 1 4.119 0.005 . 1 . . . . A 1 LEU HA . 30711 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.575 0.005 . 2 . . . . A 1 LEU HB2 . 30711 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.575 0.005 . 2 . . . . A 1 LEU HB3 . 30711 1
4 . 1 . 1 1 1 LEU HG H 1 1.667 0.006 . 1 . . . . A 1 LEU HG . 30711 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.890 0.003 . . . . . . A 1 LEU HD11 . 30711 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.890 0.003 . . . . . . A 1 LEU HD12 . 30711 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.890 0.003 . . . . . . A 1 LEU HD13 . 30711 1
8 . 1 . 1 1 1 LEU CA C 13 53.284 0.000 . 1 . . . . A 1 LEU CA . 30711 1
9 . 1 . 1 1 1 LEU CB C 13 41.955 0.050 . 1 . . . . A 1 LEU CB . 30711 1
10 . 1 . 1 2 2 PRO HA H 1 4.356 0.008 . 1 . . . . A 2 PRO HA . 30711 1
11 . 1 . 1 2 2 PRO HB2 H 1 1.814 0.002 . 2 . . . . A 2 PRO HB2 . 30711 1
12 . 1 . 1 2 2 PRO HB3 H 1 2.178 0.005 . 2 . . . . A 2 PRO HB3 . 30711 1
13 . 1 . 1 2 2 PRO HG2 H 1 1.917 0.005 . 2 . . . . A 2 PRO HG2 . 30711 1
14 . 1 . 1 2 2 PRO HG3 H 1 1.972 0.007 . 2 . . . . A 2 PRO HG3 . 30711 1
15 . 1 . 1 2 2 PRO HD2 H 1 3.432 0.004 . 2 . . . . A 2 PRO HD2 . 30711 1
16 . 1 . 1 2 2 PRO HD3 H 1 3.619 0.004 . 2 . . . . A 2 PRO HD3 . 30711 1
17 . 1 . 1 2 2 PRO CA C 13 63.168 0.000 . 1 . . . . A 2 PRO CA . 30711 1
18 . 1 . 1 2 2 PRO CB C 13 32.340 0.024 . 1 . . . . A 2 PRO CB . 30711 1
19 . 1 . 1 2 2 PRO CG C 13 27.674 0.044 . 1 . . . . A 2 PRO CG . 30711 1
20 . 1 . 1 2 2 PRO CD C 13 50.739 0.031 . 1 . . . . A 2 PRO CD . 30711 1
21 . 1 . 1 3 3 ARG H H 1 7.989 0.002 . 1 . . . . A 3 ARG H . 30711 1
22 . 1 . 1 3 3 ARG HA H 1 4.210 0.007 . 1 . . . . A 3 ARG HA . 30711 1
23 . 1 . 1 3 3 ARG HB2 H 1 1.605 0.003 . 2 . . . . A 3 ARG HB2 . 30711 1
24 . 1 . 1 3 3 ARG HB3 H 1 1.711 0.004 . 2 . . . . A 3 ARG HB3 . 30711 1
25 . 1 . 1 3 3 ARG HG2 H 1 1.551 0.000 . 2 . . . . A 3 ARG HG2 . 30711 1
26 . 1 . 1 3 3 ARG HG3 H 1 1.551 0.000 . 2 . . . . A 3 ARG HG3 . 30711 1
27 . 1 . 1 3 3 ARG HD2 H 1 3.069 0.003 . 2 . . . . A 3 ARG HD2 . 30711 1
28 . 1 . 1 3 3 ARG HD3 H 1 3.069 0.003 . 2 . . . . A 3 ARG HD3 . 30711 1
29 . 1 . 1 3 3 ARG HE H 1 7.085 0.000 . 1 . . . . A 3 ARG HE . 30711 1
30 . 1 . 1 3 3 ARG CA C 13 55.795 0.000 . 1 . . . . A 3 ARG CA . 30711 1
31 . 1 . 1 3 3 ARG CB C 13 31.714 0.000 . 1 . . . . A 3 ARG CB . 30711 1
32 . 1 . 1 3 3 ARG CG C 13 27.170 0.000 . 1 . . . . A 3 ARG CG . 30711 1
33 . 1 . 1 3 3 ARG CD C 13 43.448 0.000 . 1 . . . . A 3 ARG CD . 30711 1
34 . 1 . 1 3 3 ARG N N 15 119.173 0.000 . 1 . . . . A 3 ARG N . 30711 1
35 . 1 . 1 4 4 CYS H H 1 7.931 0.004 . 1 . . . . A 4 CYS H . 30711 1
36 . 1 . 1 4 4 CYS HA H 1 4.748 0.006 . 1 . . . . A 4 CYS HA . 30711 1
37 . 1 . 1 4 4 CYS HB2 H 1 2.536 0.005 . 2 . . . . A 4 CYS HB2 . 30711 1
38 . 1 . 1 4 4 CYS HB3 H 1 3.296 0.005 . 2 . . . . A 4 CYS HB3 . 30711 1
39 . 1 . 1 4 4 CYS CA C 13 52.729 0.000 . 1 . . . . A 4 CYS CA . 30711 1
40 . 1 . 1 4 4 CYS CB C 13 40.171 0.000 . 1 . . . . A 4 CYS CB . 30711 1
41 . 1 . 1 4 4 CYS N N 15 116.989 0.000 . 1 . . . . A 4 CYS N . 30711 1
42 . 1 . 1 5 5 ASP H H 1 7.671 0.007 . 1 . . . . A 5 ASP H . 30711 1
43 . 1 . 1 5 5 ASP HA H 1 4.286 0.006 . 1 . . . . A 5 ASP HA . 30711 1
44 . 1 . 1 5 5 ASP HB2 H 1 2.556 0.009 . 2 . . . . A 5 ASP HB2 . 30711 1
45 . 1 . 1 5 5 ASP HB3 H 1 2.784 0.002 . 2 . . . . A 5 ASP HB3 . 30711 1
46 . 1 . 1 5 5 ASP CA C 13 55.318 0.000 . 1 . . . . A 5 ASP CA . 30711 1
47 . 1 . 1 5 5 ASP CB C 13 38.238 0.000 . 1 . . . . A 5 ASP CB . 30711 1
48 . 1 . 1 5 5 ASP N N 15 118.214 0.000 . 1 . . . . A 5 ASP N . 30711 1
49 . 1 . 1 6 6 SER H H 1 6.878 0.007 . 1 . . . . A 6 SER H . 30711 1
50 . 1 . 1 6 6 SER HA H 1 4.655 0.007 . 1 . . . . A 6 SER HA . 30711 1
51 . 1 . 1 6 6 SER HB2 H 1 3.380 0.005 . 2 . . . . A 6 SER HB2 . 30711 1
52 . 1 . 1 6 6 SER HB3 H 1 3.601 0.003 . 2 . . . . A 6 SER HB3 . 30711 1
53 . 1 . 1 6 6 SER CA C 13 54.079 0.000 . 1 . . . . A 6 SER CA . 30711 1
54 . 1 . 1 6 6 SER CB C 13 65.245 0.007 . 1 . . . . A 6 SER CB . 30711 1
55 . 1 . 1 6 6 SER N N 15 109.957 0.000 . 1 . . . . A 6 SER N . 30711 1
56 . 1 . 1 7 7 PRO HA H 1 4.238 0.006 . 1 . . . . A 7 PRO HA . 30711 1
57 . 1 . 1 7 7 PRO HB2 H 1 1.971 0.000 . 2 . . . . A 7 PRO HB2 . 30711 1
58 . 1 . 1 7 7 PRO HB3 H 1 2.085 0.006 . 2 . . . . A 7 PRO HB3 . 30711 1
59 . 1 . 1 7 7 PRO HG2 H 1 1.675 0.000 . 2 . . . . A 7 PRO HG2 . 30711 1
60 . 1 . 1 7 7 PRO HG3 H 1 1.723 0.002 . 2 . . . . A 7 PRO HG3 . 30711 1
61 . 1 . 1 7 7 PRO HD2 H 1 3.546 0.003 . 2 . . . . A 7 PRO HD2 . 30711 1
62 . 1 . 1 7 7 PRO HD3 H 1 3.676 0.005 . 2 . . . . A 7 PRO HD3 . 30711 1
63 . 1 . 1 7 7 PRO CA C 13 63.577 0.000 . 1 . . . . A 7 PRO CA . 30711 1
64 . 1 . 1 7 7 PRO CB C 13 32.262 0.000 . 1 . . . . A 7 PRO CB . 30711 1
65 . 1 . 1 7 7 PRO CD C 13 50.719 0.030 . 1 . . . . A 7 PRO CD . 30711 1
66 . 1 . 1 8 8 PHE H H 1 6.914 0.008 . 1 . . . . A 8 PHE H . 30711 1
67 . 1 . 1 8 8 PHE HA H 1 5.496 0.003 . 1 . . . . A 8 PHE HA . 30711 1
68 . 1 . 1 8 8 PHE HB2 H 1 2.782 0.006 . 2 . . . . A 8 PHE HB2 . 30711 1
69 . 1 . 1 8 8 PHE HB3 H 1 3.315 0.007 . 2 . . . . A 8 PHE HB3 . 30711 1
70 . 1 . 1 8 8 PHE HD1 H 1 7.205 0.000 . 3 . . . . A 8 PHE HD1 . 30711 1
71 . 1 . 1 8 8 PHE HD2 H 1 7.205 0.000 . 3 . . . . A 8 PHE HD2 . 30711 1
72 . 1 . 1 8 8 PHE CA C 13 54.936 0.000 . 1 . . . . A 8 PHE CA . 30711 1
73 . 1 . 1 8 8 PHE CB C 13 43.537 0.007 . 1 . . . . A 8 PHE CB . 30711 1
74 . 1 . 1 8 8 PHE N N 15 113.085 0.000 . 1 . . . . A 8 PHE N . 30711 1
75 . 1 . 1 9 9 CYS H H 1 8.329 0.003 . 1 . . . . A 9 CYS H . 30711 1
76 . 1 . 1 9 9 CYS HA H 1 4.792 0.006 . 1 . . . . A 9 CYS HA . 30711 1
77 . 1 . 1 9 9 CYS HB2 H 1 2.913 0.003 . 2 . . . . A 9 CYS HB2 . 30711 1
78 . 1 . 1 9 9 CYS HB3 H 1 3.547 0.006 . 2 . . . . A 9 CYS HB3 . 30711 1
79 . 1 . 1 9 9 CYS CA C 13 55.786 0.000 . 1 . . . . A 9 CYS CA . 30711 1
80 . 1 . 1 9 9 CYS N N 15 114.956 0.000 . 1 . . . . A 9 CYS N . 30711 1
81 . 1 . 1 10 10 SER H H 1 7.219 0.006 . 1 . . . . A 10 SER H . 30711 1
82 . 1 . 1 10 10 SER HA H 1 5.003 0.004 . 1 . . . . A 10 SER HA . 30711 1
83 . 1 . 1 10 10 SER HB2 H 1 3.556 0.003 . 2 . . . . A 10 SER HB2 . 30711 1
84 . 1 . 1 10 10 SER HB3 H 1 3.771 0.005 . 2 . . . . A 10 SER HB3 . 30711 1
85 . 1 . 1 10 10 SER CA C 13 56.886 0.000 . 1 . . . . A 10 SER CA . 30711 1
86 . 1 . 1 10 10 SER CB C 13 67.511 0.019 . 1 . . . . A 10 SER CB . 30711 1
87 . 1 . 1 10 10 SER N N 15 110.523 0.000 . 1 . . . . A 10 SER N . 30711 1
88 . 1 . 1 11 11 LEU H H 1 8.170 0.007 . 1 . . . . A 11 LEU H . 30711 1
89 . 1 . 1 11 11 LEU HA H 1 3.714 0.006 . 1 . . . . A 11 LEU HA . 30711 1
90 . 1 . 1 11 11 LEU HB2 H 1 0.999 0.004 . 2 . . . . A 11 LEU HB2 . 30711 1
91 . 1 . 1 11 11 LEU HB3 H 1 1.189 0.005 . 2 . . . . A 11 LEU HB3 . 30711 1
92 . 1 . 1 11 11 LEU HG H 1 1.344 0.005 . 1 . . . . A 11 LEU HG . 30711 1
93 . 1 . 1 11 11 LEU HD11 H 1 0.721 0.006 . . . . . . A 11 LEU HD11 . 30711 1
94 . 1 . 1 11 11 LEU HD12 H 1 0.721 0.006 . . . . . . A 11 LEU HD12 . 30711 1
95 . 1 . 1 11 11 LEU HD13 H 1 0.721 0.006 . . . . . . A 11 LEU HD13 . 30711 1
96 . 1 . 1 11 11 LEU HD21 H 1 0.626 0.004 . . . . . . A 11 LEU HD21 . 30711 1
97 . 1 . 1 11 11 LEU HD22 H 1 0.626 0.004 . . . . . . A 11 LEU HD22 . 30711 1
98 . 1 . 1 11 11 LEU HD23 H 1 0.626 0.004 . . . . . . A 11 LEU HD23 . 30711 1
99 . 1 . 1 11 11 LEU CA C 13 57.080 0.000 . 1 . . . . A 11 LEU CA . 30711 1
100 . 1 . 1 11 11 LEU CB C 13 43.660 0.050 . 1 . . . . A 11 LEU CB . 30711 1
101 . 1 . 1 11 11 LEU CG C 13 26.800 0.000 . 1 . . . . A 11 LEU CG . 30711 1
102 . 1 . 1 11 11 LEU CD1 C 13 24.533 0.017 . 2 . . . . A 11 LEU CD1 . 30711 1
103 . 1 . 1 11 11 LEU CD2 C 13 24.798 0.018 . 2 . . . . A 11 LEU CD2 . 30711 1
104 . 1 . 1 11 11 LEU N N 15 118.706 0.000 . 1 . . . . A 11 LEU N . 30711 1
105 . 1 . 1 12 12 PHE H H 1 6.948 0.007 . 1 . . . . A 12 PHE H . 30711 1
106 . 1 . 1 12 12 PHE HA H 1 4.420 0.004 . 1 . . . . A 12 PHE HA . 30711 1
107 . 1 . 1 12 12 PHE HB2 H 1 2.581 0.002 . 2 . . . . A 12 PHE HB2 . 30711 1
108 . 1 . 1 12 12 PHE HB3 H 1 3.275 0.004 . 2 . . . . A 12 PHE HB3 . 30711 1
109 . 1 . 1 12 12 PHE HD1 H 1 7.064 0.003 . 3 . . . . A 12 PHE HD1 . 30711 1
110 . 1 . 1 12 12 PHE HD2 H 1 7.064 0.003 . 3 . . . . A 12 PHE HD2 . 30711 1
111 . 1 . 1 12 12 PHE CA C 13 57.634 0.000 . 1 . . . . A 12 PHE CA . 30711 1
112 . 1 . 1 12 12 PHE CB C 13 39.488 0.002 . 1 . . . . A 12 PHE CB . 30711 1
113 . 1 . 1 12 12 PHE N N 15 111.273 0.000 . 1 . . . . A 12 PHE N . 30711 1
114 . 1 . 1 13 13 ARG H H 1 7.470 0.004 . 1 . . . . A 13 ARG H . 30711 1
115 . 1 . 1 13 13 ARG HA H 1 4.528 0.003 . 1 . . . . A 13 ARG HA . 30711 1
116 . 1 . 1 13 13 ARG HB2 H 1 1.578 0.004 . 2 . . . . A 13 ARG HB2 . 30711 1
117 . 1 . 1 13 13 ARG HB3 H 1 1.796 0.009 . 2 . . . . A 13 ARG HB3 . 30711 1
118 . 1 . 1 13 13 ARG HG2 H 1 1.462 0.005 . 2 . . . . A 13 ARG HG2 . 30711 1
119 . 1 . 1 13 13 ARG HG3 H 1 1.462 0.005 . 2 . . . . A 13 ARG HG3 . 30711 1
120 . 1 . 1 13 13 ARG HD2 H 1 3.091 0.005 . 2 . . . . A 13 ARG HD2 . 30711 1
121 . 1 . 1 13 13 ARG HD3 H 1 3.154 0.004 . 2 . . . . A 13 ARG HD3 . 30711 1
122 . 1 . 1 13 13 ARG CA C 13 54.216 0.000 . 1 . . . . A 13 ARG CA . 30711 1
123 . 1 . 1 13 13 ARG CB C 13 30.799 0.002 . 1 . . . . A 13 ARG CB . 30711 1
124 . 1 . 1 13 13 ARG CG C 13 27.213 0.000 . 1 . . . . A 13 ARG CG . 30711 1
125 . 1 . 1 13 13 ARG CD C 13 43.772 0.000 . 1 . . . . A 13 ARG CD . 30711 1
126 . 1 . 1 13 13 ARG N N 15 122.281 0.000 . 1 . . . . A 13 ARG N . 30711 1
127 . 1 . 1 14 14 ILE H H 1 7.831 0.000 . 1 . . . . A 14 ILE H . 30711 1
128 . 1 . 1 14 14 ILE HA H 1 4.094 0.006 . 1 . . . . A 14 ILE HA . 30711 1
129 . 1 . 1 14 14 ILE HB H 1 1.816 0.004 . 1 . . . . A 14 ILE HB . 30711 1
130 . 1 . 1 14 14 ILE HG12 H 1 1.225 0.006 . 2 . . . . A 14 ILE HG12 . 30711 1
131 . 1 . 1 14 14 ILE HG13 H 1 1.400 0.003 . 2 . . . . A 14 ILE HG13 . 30711 1
132 . 1 . 1 14 14 ILE HG21 H 1 0.856 0.003 . . . . . . A 14 ILE HG21 . 30711 1
133 . 1 . 1 14 14 ILE HG22 H 1 0.856 0.003 . . . . . . A 14 ILE HG22 . 30711 1
134 . 1 . 1 14 14 ILE HG23 H 1 0.856 0.003 . . . . . . A 14 ILE HG23 . 30711 1
135 . 1 . 1 14 14 ILE HD11 H 1 0.772 0.003 . . . . . . A 14 ILE HD11 . 30711 1
136 . 1 . 1 14 14 ILE HD12 H 1 0.772 0.003 . . . . . . A 14 ILE HD12 . 30711 1
137 . 1 . 1 14 14 ILE HD13 H 1 0.772 0.003 . . . . . . A 14 ILE HD13 . 30711 1
138 . 1 . 1 14 14 ILE CA C 13 63.508 0.000 . 1 . . . . A 14 ILE CA . 30711 1
139 . 1 . 1 14 14 ILE CB C 13 38.977 0.007 . 1 . . . . A 14 ILE CB . 30711 1
140 . 1 . 1 14 14 ILE CG1 C 13 27.822 0.009 . 1 . . . . A 14 ILE CG1 . 30711 1
141 . 1 . 1 14 14 ILE CG2 C 13 18.084 0.000 . 1 . . . . A 14 ILE CG2 . 30711 1
142 . 1 . 1 14 14 ILE CD1 C 13 14.062 0.000 . 1 . . . . A 14 ILE CD1 . 30711 1
143 . 1 . 1 14 14 ILE N N 15 121.688 0.000 . 1 . . . . A 14 ILE N . 30711 1
144 . 1 . 1 15 15 GLY H H 1 8.317 0.012 . 1 . . . . A 15 GLY H . 30711 1
145 . 1 . 1 15 15 GLY HA2 H 1 3.651 0.005 . 2 . . . . A 15 GLY HA2 . 30711 1
146 . 1 . 1 15 15 GLY HA3 H 1 4.098 0.007 . 2 . . . . A 15 GLY HA3 . 30711 1
147 . 1 . 1 15 15 GLY CA C 13 45.577 0.011 . 1 . . . . A 15 GLY CA . 30711 1
148 . 1 . 1 15 15 GLY N N 15 107.376 0.000 . 1 . . . . A 15 GLY N . 30711 1
149 . 1 . 1 16 16 LEU H H 1 7.060 0.008 . 1 . . . . A 16 LEU H . 30711 1
150 . 1 . 1 16 16 LEU HA H 1 3.973 0.008 . 1 . . . . A 16 LEU HA . 30711 1
151 . 1 . 1 16 16 LEU HB2 H 1 1.525 0.005 . 2 . . . . A 16 LEU HB2 . 30711 1
152 . 1 . 1 16 16 LEU HB3 H 1 1.600 0.004 . 2 . . . . A 16 LEU HB3 . 30711 1
153 . 1 . 1 16 16 LEU HG H 1 1.727 0.007 . 1 . . . . A 16 LEU HG . 30711 1
154 . 1 . 1 16 16 LEU HD11 H 1 0.940 0.005 . . . . . . A 16 LEU HD11 . 30711 1
155 . 1 . 1 16 16 LEU HD12 H 1 0.940 0.005 . . . . . . A 16 LEU HD12 . 30711 1
156 . 1 . 1 16 16 LEU HD13 H 1 0.940 0.005 . . . . . . A 16 LEU HD13 . 30711 1
157 . 1 . 1 16 16 LEU HD21 H 1 0.862 0.003 . . . . . . A 16 LEU HD21 . 30711 1
158 . 1 . 1 16 16 LEU HD22 H 1 0.862 0.003 . . . . . . A 16 LEU HD22 . 30711 1
159 . 1 . 1 16 16 LEU HD23 H 1 0.862 0.003 . . . . . . A 16 LEU HD23 . 30711 1
160 . 1 . 1 16 16 LEU CA C 13 56.710 0.000 . 1 . . . . A 16 LEU CA . 30711 1
161 . 1 . 1 16 16 LEU CB C 13 43.277 0.015 . 1 . . . . A 16 LEU CB . 30711 1
162 . 1 . 1 16 16 LEU N N 15 119.299 0.000 . 1 . . . . A 16 LEU N . 30711 1
163 . 1 . 1 17 17 CYS H H 1 7.480 0.004 . 1 . . . . A 17 CYS H . 30711 1
164 . 1 . 1 17 17 CYS HA H 1 5.206 0.003 . 1 . . . . A 17 CYS HA . 30711 1
165 . 1 . 1 17 17 CYS HB2 H 1 2.678 0.005 . 2 . . . . A 17 CYS HB2 . 30711 1
166 . 1 . 1 17 17 CYS HB3 H 1 2.769 0.004 . 2 . . . . A 17 CYS HB3 . 30711 1
167 . 1 . 1 17 17 CYS CA C 13 53.446 0.000 . 1 . . . . A 17 CYS CA . 30711 1
168 . 1 . 1 17 17 CYS CB C 13 35.879 0.000 . 1 . . . . A 17 CYS CB . 30711 1
169 . 1 . 1 18 18 GLY H H 1 7.486 0.004 . 1 . . . . A 18 GLY H . 30711 1
170 . 1 . 1 18 18 GLY HA2 H 1 3.719 0.006 . 2 . . . . A 18 GLY HA2 . 30711 1
171 . 1 . 1 18 18 GLY HA3 H 1 4.476 0.009 . 2 . . . . A 18 GLY HA3 . 30711 1
172 . 1 . 1 18 18 GLY CA C 13 44.048 0.034 . 1 . . . . A 18 GLY CA . 30711 1
173 . 1 . 1 18 18 GLY N N 15 108.338 0.000 . 1 . . . . A 18 GLY N . 30711 1
174 . 1 . 1 19 19 ASP H H 1 8.174 0.001 . 1 . . . . A 19 ASP H . 30711 1
175 . 1 . 1 19 19 ASP HA H 1 4.356 0.007 . 1 . . . . A 19 ASP HA . 30711 1
176 . 1 . 1 19 19 ASP HB2 H 1 2.696 0.003 . 2 . . . . A 19 ASP HB2 . 30711 1
177 . 1 . 1 19 19 ASP HB3 H 1 2.844 0.001 . 2 . . . . A 19 ASP HB3 . 30711 1
178 . 1 . 1 19 19 ASP CA C 13 55.126 0.000 . 1 . . . . A 19 ASP CA . 30711 1
179 . 1 . 1 19 19 ASP CB C 13 38.397 0.000 . 1 . . . . A 19 ASP CB . 30711 1
180 . 1 . 1 19 19 ASP N N 15 114.364 0.000 . 1 . . . . A 19 ASP N . 30711 1
181 . 1 . 1 20 20 LYS H H 1 8.453 0.003 . 1 . . . . A 20 LYS H . 30711 1
182 . 1 . 1 20 20 LYS HA H 1 4.379 0.007 . 1 . . . . A 20 LYS HA . 30711 1
183 . 1 . 1 20 20 LYS HB2 H 1 1.652 0.010 . 2 . . . . A 20 LYS HB2 . 30711 1
184 . 1 . 1 20 20 LYS HB3 H 1 1.985 0.003 . 2 . . . . A 20 LYS HB3 . 30711 1
185 . 1 . 1 20 20 LYS HG2 H 1 1.260 0.009 . 2 . . . . A 20 LYS HG2 . 30711 1
186 . 1 . 1 20 20 LYS HG3 H 1 1.353 0.005 . 2 . . . . A 20 LYS HG3 . 30711 1
187 . 1 . 1 20 20 LYS HD2 H 1 1.505 0.000 . 2 . . . . A 20 LYS HD2 . 30711 1
188 . 1 . 1 20 20 LYS HD3 H 1 1.574 0.001 . 2 . . . . A 20 LYS HD3 . 30711 1
189 . 1 . 1 20 20 LYS HE2 H 1 2.875 0.009 . 2 . . . . A 20 LYS HE2 . 30711 1
190 . 1 . 1 20 20 LYS HE3 H 1 2.875 0.009 . 2 . . . . A 20 LYS HE3 . 30711 1
191 . 1 . 1 20 20 LYS CA C 13 55.302 0.000 . 1 . . . . A 20 LYS CA . 30711 1
192 . 1 . 1 20 20 LYS CB C 13 31.287 0.015 . 1 . . . . A 20 LYS CB . 30711 1
193 . 1 . 1 20 20 LYS CG C 13 23.955 0.045 . 1 . . . . A 20 LYS CG . 30711 1
194 . 1 . 1 20 20 LYS CD C 13 28.814 0.000 . 1 . . . . A 20 LYS CD . 30711 1
195 . 1 . 1 20 20 LYS CE C 13 42.178 0.000 . 1 . . . . A 20 LYS CE . 30711 1
196 . 1 . 1 20 20 LYS N N 15 117.039 0.000 . 1 . . . . A 20 LYS N . 30711 1
197 . 1 . 1 21 21 CYS H H 1 7.350 0.007 . 1 . . . . A 21 CYS H . 30711 1
198 . 1 . 1 21 21 CYS HA H 1 5.082 0.004 . 1 . . . . A 21 CYS HA . 30711 1
199 . 1 . 1 21 21 CYS HB2 H 1 2.430 0.002 . 2 . . . . A 21 CYS HB2 . 30711 1
200 . 1 . 1 21 21 CYS HB3 H 1 3.319 0.007 . 2 . . . . A 21 CYS HB3 . 30711 1
201 . 1 . 1 21 21 CYS CB C 13 52.044 0.007 . 1 . . . . A 21 CYS CB . 30711 1
202 . 1 . 1 21 21 CYS N N 15 115.955 0.000 . 1 . . . . A 21 CYS N . 30711 1
203 . 1 . 1 22 22 THR H H 1 9.170 0.003 . 1 . . . . A 22 THR H . 30711 1
204 . 1 . 1 22 22 THR HA H 1 4.424 0.006 . 1 . . . . A 22 THR HA . 30711 1
205 . 1 . 1 22 22 THR HB H 1 3.675 0.005 . 1 . . . . A 22 THR HB . 30711 1
206 . 1 . 1 22 22 THR HG21 H 1 1.014 0.005 . . . . . . A 22 THR HG21 . 30711 1
207 . 1 . 1 22 22 THR HG22 H 1 1.014 0.005 . . . . . . A 22 THR HG22 . 30711 1
208 . 1 . 1 22 22 THR HG23 H 1 1.014 0.005 . . . . . . A 22 THR HG23 . 30711 1
209 . 1 . 1 22 22 THR CA C 13 61.488 0.000 . 1 . . . . A 22 THR CA . 30711 1
210 . 1 . 1 22 22 THR CB C 13 71.394 0.009 . 1 . . . . A 22 THR CB . 30711 1
211 . 1 . 1 22 22 THR CG2 C 13 19.779 0.005 . 1 . . . . A 22 THR CG2 . 30711 1
212 . 1 . 1 22 22 THR N N 15 116.485 0.000 . 1 . . . . A 22 THR N . 30711 1
213 . 1 . 1 23 23 CYS H H 1 8.571 0.001 . 1 . . . . A 23 CYS H . 30711 1
214 . 1 . 1 23 23 CYS HA H 1 4.797 0.004 . 1 . . . . A 23 CYS HA . 30711 1
215 . 1 . 1 23 23 CYS HB2 H 1 2.650 0.003 . 2 . . . . A 23 CYS HB2 . 30711 1
216 . 1 . 1 23 23 CYS HB3 H 1 3.281 0.005 . 2 . . . . A 23 CYS HB3 . 30711 1
217 . 1 . 1 23 23 CYS CA C 13 55.370 0.000 . 1 . . . . A 23 CYS CA . 30711 1
218 . 1 . 1 23 23 CYS CB C 13 40.996 0.033 . 1 . . . . A 23 CYS CB . 30711 1
219 . 1 . 1 23 23 CYS N N 15 125.023 0.000 . 1 . . . . A 23 CYS N . 30711 1
220 . 1 . 1 24 24 VAL H H 1 8.706 0.004 . 1 . . . . A 24 VAL H . 30711 1
221 . 1 . 1 24 24 VAL HA H 1 4.316 0.008 . 1 . . . . A 24 VAL HA . 30711 1
222 . 1 . 1 24 24 VAL HB H 1 2.083 0.008 . 1 . . . . A 24 VAL HB . 30711 1
223 . 1 . 1 24 24 VAL HG11 H 1 0.793 0.006 . . . . . . A 24 VAL HG11 . 30711 1
224 . 1 . 1 24 24 VAL HG12 H 1 0.793 0.006 . . . . . . A 24 VAL HG12 . 30711 1
225 . 1 . 1 24 24 VAL HG13 H 1 0.793 0.006 . . . . . . A 24 VAL HG13 . 30711 1
226 . 1 . 1 24 24 VAL HG21 H 1 0.792 0.009 . . . . . . A 24 VAL HG21 . 30711 1
227 . 1 . 1 24 24 VAL HG22 H 1 0.792 0.009 . . . . . . A 24 VAL HG22 . 30711 1
228 . 1 . 1 24 24 VAL HG23 H 1 0.792 0.009 . . . . . . A 24 VAL HG23 . 30711 1
229 . 1 . 1 24 24 VAL CA C 13 59.830 0.000 . 1 . . . . A 24 VAL CA . 30711 1
230 . 1 . 1 24 24 VAL CB C 13 33.124 0.000 . 1 . . . . A 24 VAL CB . 30711 1
231 . 1 . 1 24 24 VAL N N 15 131.070 0.000 . 1 . . . . A 24 VAL N . 30711 1
232 . 1 . 1 25 25 PRO HA H 1 3.673 0.003 . 1 . . . . A 25 PRO HA . 30711 1
233 . 1 . 1 25 25 PRO HB2 H 1 1.569 0.001 . 2 . . . . A 25 PRO HB2 . 30711 1
234 . 1 . 1 25 25 PRO HB3 H 1 1.631 0.003 . 2 . . . . A 25 PRO HB3 . 30711 1
235 . 1 . 1 25 25 PRO HG2 H 1 1.350 0.000 . 2 . . . . A 25 PRO HG2 . 30711 1
236 . 1 . 1 25 25 PRO HG3 H 1 1.840 0.000 . 2 . . . . A 25 PRO HG3 . 30711 1
237 . 1 . 1 25 25 PRO HD2 H 1 3.481 0.004 . 2 . . . . A 25 PRO HD2 . 30711 1
238 . 1 . 1 25 25 PRO HD3 H 1 3.601 0.004 . 2 . . . . A 25 PRO HD3 . 30711 1
239 . 1 . 1 25 25 PRO CA C 13 62.977 0.000 . 1 . . . . A 25 PRO CA . 30711 1
240 . 1 . 1 25 25 PRO CD C 13 50.948 0.000 . 1 . . . . A 25 PRO CD . 30711 1
241 . 1 . 1 26 26 LEU H H 1 7.906 0.008 . 1 . . . . A 26 LEU H . 30711 1
242 . 1 . 1 26 26 LEU HA H 1 4.730 0.005 . 1 . . . . A 26 LEU HA . 30711 1
243 . 1 . 1 26 26 LEU HB2 H 1 1.598 0.006 . 2 . . . . A 26 LEU HB2 . 30711 1
244 . 1 . 1 26 26 LEU HB3 H 1 1.746 0.006 . 2 . . . . A 26 LEU HB3 . 30711 1
245 . 1 . 1 26 26 LEU HG H 1 1.674 0.003 . 1 . . . . A 26 LEU HG . 30711 1
246 . 1 . 1 26 26 LEU HD11 H 1 0.863 0.005 . . . . . . A 26 LEU HD11 . 30711 1
247 . 1 . 1 26 26 LEU HD12 H 1 0.863 0.005 . . . . . . A 26 LEU HD12 . 30711 1
248 . 1 . 1 26 26 LEU HD13 H 1 0.863 0.005 . . . . . . A 26 LEU HD13 . 30711 1
249 . 1 . 1 26 26 LEU HD21 H 1 0.738 0.004 . . . . . . A 26 LEU HD21 . 30711 1
250 . 1 . 1 26 26 LEU HD22 H 1 0.738 0.004 . . . . . . A 26 LEU HD22 . 30711 1
251 . 1 . 1 26 26 LEU HD23 H 1 0.738 0.004 . . . . . . A 26 LEU HD23 . 30711 1
252 . 1 . 1 26 26 LEU CA C 13 53.502 0.000 . 1 . . . . A 26 LEU CA . 30711 1
253 . 1 . 1 26 26 LEU CB C 13 44.395 0.013 . 1 . . . . A 26 LEU CB . 30711 1
254 . 1 . 1 26 26 LEU N N 15 122.685 0.000 . 1 . . . . A 26 LEU N . 30711 1
255 . 1 . 1 27 27 PRO HA H 1 4.226 0.003 . 1 . . . . A 27 PRO HA . 30711 1
256 . 1 . 1 27 27 PRO HB2 H 1 1.660 0.000 . 2 . . . . A 27 PRO HB2 . 30711 1
257 . 1 . 1 27 27 PRO HB3 H 1 1.993 0.000 . 2 . . . . A 27 PRO HB3 . 30711 1
258 . 1 . 1 27 27 PRO HG2 H 1 1.676 0.000 . 2 . . . . A 27 PRO HG2 . 30711 1
259 . 1 . 1 27 27 PRO HG3 H 1 1.950 0.000 . 2 . . . . A 27 PRO HG3 . 30711 1
260 . 1 . 1 27 27 PRO HD2 H 1 3.546 0.003 . 2 . . . . A 27 PRO HD2 . 30711 1
261 . 1 . 1 27 27 PRO HD3 H 1 3.679 0.006 . 2 . . . . A 27 PRO HD3 . 30711 1
262 . 1 . 1 27 27 PRO CA C 13 64.064 0.000 . 1 . . . . A 27 PRO CA . 30711 1
263 . 1 . 1 27 27 PRO CB C 13 32.342 0.018 . 1 . . . . A 27 PRO CB . 30711 1
264 . 1 . 1 27 27 PRO CG C 13 23.944 0.031 . 1 . . . . A 27 PRO CG . 30711 1
265 . 1 . 1 28 28 ILE H H 1 7.582 0.007 . 1 . . . . A 28 ILE H . 30711 1
266 . 1 . 1 28 28 ILE HA H 1 4.016 0.003 . 1 . . . . A 28 ILE HA . 30711 1
267 . 1 . 1 28 28 ILE HB H 1 1.613 0.005 . 1 . . . . A 28 ILE HB . 30711 1
268 . 1 . 1 28 28 ILE HG12 H 1 0.942 0.005 . 2 . . . . A 28 ILE HG12 . 30711 1
269 . 1 . 1 28 28 ILE HG13 H 1 1.343 0.007 . 2 . . . . A 28 ILE HG13 . 30711 1
270 . 1 . 1 28 28 ILE HG21 H 1 0.483 0.003 . . . . . . A 28 ILE HG21 . 30711 1
271 . 1 . 1 28 28 ILE HG22 H 1 0.483 0.003 . . . . . . A 28 ILE HG22 . 30711 1
272 . 1 . 1 28 28 ILE HG23 H 1 0.483 0.003 . . . . . . A 28 ILE HG23 . 30711 1
273 . 1 . 1 28 28 ILE HD11 H 1 0.759 0.007 . . . . . . A 28 ILE HD11 . 30711 1
274 . 1 . 1 28 28 ILE HD12 H 1 0.759 0.007 . . . . . . A 28 ILE HD12 . 30711 1
275 . 1 . 1 28 28 ILE HD13 H 1 0.759 0.007 . . . . . . A 28 ILE HD13 . 30711 1
276 . 1 . 1 28 28 ILE CA C 13 62.597 0.000 . 1 . . . . A 28 ILE CA . 30711 1
277 . 1 . 1 28 28 ILE CB C 13 39.621 0.045 . 1 . . . . A 28 ILE CB . 30711 1
278 . 1 . 1 28 28 ILE CG1 C 13 27.762 0.036 . 1 . . . . A 28 ILE CG1 . 30711 1
279 . 1 . 1 28 28 ILE CG2 C 13 17.763 0.000 . 1 . . . . A 28 ILE CG2 . 30711 1
280 . 1 . 1 28 28 ILE CD1 C 13 12.183 0.000 . 1 . . . . A 28 ILE CD1 . 30711 1
281 . 1 . 1 28 28 ILE N N 15 118.705 0.000 . 1 . . . . A 28 ILE N . 30711 1
282 . 1 . 1 29 29 PHE H H 1 8.655 0.009 . 1 . . . . A 29 PHE H . 30711 1
283 . 1 . 1 29 29 PHE HA H 1 4.619 0.002 . 1 . . . . A 29 PHE HA . 30711 1
284 . 1 . 1 29 29 PHE HB2 H 1 2.858 0.004 . 2 . . . . A 29 PHE HB2 . 30711 1
285 . 1 . 1 29 29 PHE HB3 H 1 3.112 0.009 . 2 . . . . A 29 PHE HB3 . 30711 1
286 . 1 . 1 29 29 PHE HD1 H 1 7.025 0.006 . 3 . . . . A 29 PHE HD1 . 30711 1
287 . 1 . 1 29 29 PHE HD2 H 1 7.025 0.006 . 3 . . . . A 29 PHE HD2 . 30711 1
288 . 1 . 1 29 29 PHE CA C 13 57.878 0.000 . 1 . . . . A 29 PHE CA . 30711 1
289 . 1 . 1 29 29 PHE CB C 13 40.453 0.039 . 1 . . . . A 29 PHE CB . 30711 1
290 . 1 . 1 29 29 PHE N N 15 120.413 0.000 . 1 . . . . A 29 PHE N . 30711 1
291 . 1 . 1 30 30 GLY H H 1 8.447 0.007 . 1 . . . . A 30 GLY H . 30711 1
292 . 1 . 1 30 30 GLY HA2 H 1 4.105 0.010 . 2 . . . . A 30 GLY HA2 . 30711 1
293 . 1 . 1 30 30 GLY HA3 H 1 4.503 0.004 . 2 . . . . A 30 GLY HA3 . 30711 1
294 . 1 . 1 30 30 GLY CA C 13 46.148 0.009 . 1 . . . . A 30 GLY CA . 30711 1
295 . 1 . 1 30 30 GLY N N 15 110.519 0.000 . 1 . . . . A 30 GLY N . 30711 1
296 . 1 . 1 31 31 LEU H H 1 7.605 0.006 . 1 . . . . A 31 LEU H . 30711 1
297 . 1 . 1 31 31 LEU HA H 1 4.916 0.003 . 1 . . . . A 31 LEU HA . 30711 1
298 . 1 . 1 31 31 LEU HB2 H 1 1.445 0.007 . 2 . . . . A 31 LEU HB2 . 30711 1
299 . 1 . 1 31 31 LEU HB3 H 1 1.445 0.007 . 2 . . . . A 31 LEU HB3 . 30711 1
300 . 1 . 1 31 31 LEU HG H 1 1.662 0.003 . 1 . . . . A 31 LEU HG . 30711 1
301 . 1 . 1 31 31 LEU HD11 H 1 0.930 0.004 . . . . . . A 31 LEU HD11 . 30711 1
302 . 1 . 1 31 31 LEU HD12 H 1 0.930 0.004 . . . . . . A 31 LEU HD12 . 30711 1
303 . 1 . 1 31 31 LEU HD13 H 1 0.930 0.004 . . . . . . A 31 LEU HD13 . 30711 1
304 . 1 . 1 31 31 LEU HD21 H 1 0.873 0.003 . . . . . . A 31 LEU HD21 . 30711 1
305 . 1 . 1 31 31 LEU HD22 H 1 0.873 0.003 . . . . . . A 31 LEU HD22 . 30711 1
306 . 1 . 1 31 31 LEU HD23 H 1 0.873 0.003 . . . . . . A 31 LEU HD23 . 30711 1
307 . 1 . 1 31 31 LEU CA C 13 53.446 0.000 . 1 . . . . A 31 LEU CA . 30711 1
308 . 1 . 1 31 31 LEU CB C 13 45.521 0.002 . 1 . . . . A 31 LEU CB . 30711 1
309 . 1 . 1 31 31 LEU N N 15 119.382 0.000 . 1 . . . . A 31 LEU N . 30711 1
310 . 1 . 1 32 32 CYS H H 1 7.211 0.005 . 1 . . . . A 32 CYS H . 30711 1
311 . 1 . 1 32 32 CYS HA H 1 5.075 0.004 . 1 . . . . A 32 CYS HA . 30711 1
312 . 1 . 1 32 32 CYS HB2 H 1 2.654 0.003 . 2 . . . . A 32 CYS HB2 . 30711 1
313 . 1 . 1 32 32 CYS HB3 H 1 2.735 0.008 . 2 . . . . A 32 CYS HB3 . 30711 1
314 . 1 . 1 32 32 CYS CB C 13 39.053 0.024 . 1 . . . . A 32 CYS CB . 30711 1
315 . 1 . 1 33 33 VAL H H 1 9.034 0.008 . 1 . . . . A 33 VAL H . 30711 1
316 . 1 . 1 33 33 VAL HA H 1 4.690 0.002 . 1 . . . . A 33 VAL HA . 30711 1
317 . 1 . 1 33 33 VAL HB H 1 1.972 0.005 . 1 . . . . A 33 VAL HB . 30711 1
318 . 1 . 1 33 33 VAL HG11 H 1 0.901 0.004 . . . . . . A 33 VAL HG11 . 30711 1
319 . 1 . 1 33 33 VAL HG12 H 1 0.901 0.004 . . . . . . A 33 VAL HG12 . 30711 1
320 . 1 . 1 33 33 VAL HG13 H 1 0.901 0.004 . . . . . . A 33 VAL HG13 . 30711 1
321 . 1 . 1 33 33 VAL HG21 H 1 0.801 0.004 . . . . . . A 33 VAL HG21 . 30711 1
322 . 1 . 1 33 33 VAL HG22 H 1 0.801 0.004 . . . . . . A 33 VAL HG22 . 30711 1
323 . 1 . 1 33 33 VAL HG23 H 1 0.801 0.004 . . . . . . A 33 VAL HG23 . 30711 1
324 . 1 . 1 33 33 VAL CA C 13 58.545 0.000 . 1 . . . . A 33 VAL CA . 30711 1
325 . 1 . 1 33 33 VAL CB C 13 34.506 0.012 . 1 . . . . A 33 VAL CB . 30711 1
326 . 1 . 1 33 33 VAL N N 15 122.528 0.000 . 1 . . . . A 33 VAL N . 30711 1
327 . 1 . 1 34 34 PRO HA H 1 4.945 0.008 . 1 . . . . A 34 PRO HA . 30711 1
328 . 1 . 1 34 34 PRO HB2 H 1 1.813 0.004 . 2 . . . . A 34 PRO HB2 . 30711 1
329 . 1 . 1 34 34 PRO HB3 H 1 2.130 0.006 . 2 . . . . A 34 PRO HB3 . 30711 1
330 . 1 . 1 34 34 PRO HG2 H 1 1.814 0.009 . 2 . . . . A 34 PRO HG2 . 30711 1
331 . 1 . 1 34 34 PRO HG3 H 1 1.980 0.005 . 2 . . . . A 34 PRO HG3 . 30711 1
332 . 1 . 1 34 34 PRO HD2 H 1 3.628 0.004 . 2 . . . . A 34 PRO HD2 . 30711 1
333 . 1 . 1 34 34 PRO HD3 H 1 3.738 0.005 . 2 . . . . A 34 PRO HD3 . 30711 1
334 . 1 . 1 34 34 PRO CA C 13 62.421 0.022 . 1 . . . . A 34 PRO CA . 30711 1
335 . 1 . 1 34 34 PRO CB C 13 32.653 0.055 . 1 . . . . A 34 PRO CB . 30711 1
336 . 1 . 1 34 34 PRO CG C 13 27.919 0.033 . 1 . . . . A 34 PRO CG . 30711 1
337 . 1 . 1 34 34 PRO CD C 13 51.266 0.034 . 1 . . . . A 34 PRO CD . 30711 1
338 . 1 . 1 35 35 ASP H H 1 8.026 0.007 . 1 . . . . A 35 ASP H . 30711 1
339 . 1 . 1 35 35 ASP HA H 1 4.499 0.003 . 1 . . . . A 35 ASP HA . 30711 1
340 . 1 . 1 35 35 ASP HB2 H 1 2.524 0.005 . 2 . . . . A 35 ASP HB2 . 30711 1
341 . 1 . 1 35 35 ASP HB3 H 1 2.652 0.009 . 2 . . . . A 35 ASP HB3 . 30711 1
342 . 1 . 1 35 35 ASP CA C 13 52.887 0.000 . 1 . . . . A 35 ASP CA . 30711 1
343 . 1 . 1 35 35 ASP CB C 13 37.520 0.011 . 1 . . . . A 35 ASP CB . 30711 1
344 . 1 . 1 35 35 ASP N N 15 120.015 0.000 . 1 . . . . A 35 ASP N . 30711 1
345 . 1 . 1 36 36 VAL H H 1 7.592 0.001 . 1 . . . . A 36 VAL H . 30711 1
346 . 1 . 1 36 36 VAL HA H 1 4.103 0.002 . 1 . . . . A 36 VAL HA . 30711 1
347 . 1 . 1 36 36 VAL HB H 1 2.059 0.003 . 1 . . . . A 36 VAL HB . 30711 1
348 . 1 . 1 36 36 VAL HG11 H 1 0.830 0.005 . . . . . . A 36 VAL HG11 . 30711 1
349 . 1 . 1 36 36 VAL HG12 H 1 0.830 0.005 . . . . . . A 36 VAL HG12 . 30711 1
350 . 1 . 1 36 36 VAL HG13 H 1 0.830 0.005 . . . . . . A 36 VAL HG13 . 30711 1
351 . 1 . 1 36 36 VAL HG21 H 1 0.830 0.005 . . . . . . A 36 VAL HG21 . 30711 1
352 . 1 . 1 36 36 VAL HG22 H 1 0.830 0.005 . . . . . . A 36 VAL HG22 . 30711 1
353 . 1 . 1 36 36 VAL HG23 H 1 0.830 0.005 . . . . . . A 36 VAL HG23 . 30711 1
354 . 1 . 1 36 36 VAL CA C 13 60.922 0.000 . 1 . . . . A 36 VAL CA . 30711 1
355 . 1 . 1 36 36 VAL CB C 13 33.239 0.010 . 1 . . . . A 36 VAL CB . 30711 1
356 . 1 . 1 36 36 VAL N N 15 117.243 0.000 . 1 . . . . A 36 VAL N . 30711 1
stop_
save_