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 30647
_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' . . . 30647 1
2 '2D 1H-1H NOESY' . . . 30647 1
3 '2D 1H-15N HSQC' . . . 30647 1
4 '2D 1H-13C HSQC' . . . 30647 1
5 '2D 1H-1H COSY' . . . 30647 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 SER HA H 1 4.207 0.003 . . . . . . A 1 SER HA . 30647 1
2 . 1 . 1 1 1 SER HB2 H 1 4.021 0.001 . . . . . . A 1 SER HB2 . 30647 1
3 . 1 . 1 1 1 SER HB3 H 1 4.021 0.001 . . . . . . A 1 SER HB3 . 30647 1
4 . 1 . 1 1 1 SER CA C 13 59.796 0.011 . . . . . . A 1 SER CA . 30647 1
5 . 1 . 1 1 1 SER CB C 13 63.051 0.003 . . . . . . A 1 SER CB . 30647 1
6 . 1 . 1 2 2 GLN H H 1 8.824 0.003 . . . . . . A 2 GLN H . 30647 1
7 . 1 . 1 2 2 GLN HA H 1 4.438 0.001 . . . . . . A 2 GLN HA . 30647 1
8 . 1 . 1 2 2 GLN HB2 H 1 2.126 0.001 . . . . . . A 2 GLN HB2 . 30647 1
9 . 1 . 1 2 2 GLN HB3 H 1 2.023 0.001 . . . . . . A 2 GLN HB3 . 30647 1
10 . 1 . 1 2 2 GLN HG2 H 1 2.393 0.001 . . . . . . A 2 GLN HG2 . 30647 1
11 . 1 . 1 2 2 GLN HG3 H 1 2.393 0.001 . . . . . . A 2 GLN HG3 . 30647 1
12 . 1 . 1 2 2 GLN CA C 13 56.266 0.000 . . . . . . A 2 GLN CA . 30647 1
13 . 1 . 1 2 2 GLN CB C 13 29.561 0.019 . . . . . . A 2 GLN CB . 30647 1
14 . 1 . 1 2 2 GLN CG C 13 33.775 0.003 . . . . . . A 2 GLN CG . 30647 1
15 . 1 . 1 2 2 GLN N N 15 120.953 0.000 . . . . . . A 2 GLN N . 30647 1
16 . 1 . 1 3 3 GLU H H 1 8.556 0.001 . . . . . . A 3 GLU H . 30647 1
17 . 1 . 1 3 3 GLU HA H 1 4.349 0.002 . . . . . . A 3 GLU HA . 30647 1
18 . 1 . 1 3 3 GLU HB2 H 1 2.089 0.002 . . . . . . A 3 GLU HB2 . 30647 1
19 . 1 . 1 3 3 GLU HB3 H 1 1.998 0.002 . . . . . . A 3 GLU HB3 . 30647 1
20 . 1 . 1 3 3 GLU HG2 H 1 2.464 0.002 . . . . . . A 3 GLU HG2 . 30647 1
21 . 1 . 1 3 3 GLU HG3 H 1 2.464 0.002 . . . . . . A 3 GLU HG3 . 30647 1
22 . 1 . 1 3 3 GLU CA C 13 55.737 0.000 . . . . . . A 3 GLU CA . 30647 1
23 . 1 . 1 3 3 GLU CB C 13 29.062 0.013 . . . . . . A 3 GLU CB . 30647 1
24 . 1 . 1 3 3 GLU CG C 13 33.221 0.000 . . . . . . A 3 GLU CG . 30647 1
25 . 1 . 1 3 3 GLU N N 15 122.491 0.000 . . . . . . A 3 GLU N . 30647 1
26 . 1 . 1 4 4 GLN H H 1 8.504 0.000 . . . . . . A 4 GLN H . 30647 1
27 . 1 . 1 4 4 GLN HA H 1 4.359 0.001 . . . . . . A 4 GLN HA . 30647 1
28 . 1 . 1 4 4 GLN HB2 H 1 2.111 0.001 . . . . . . A 4 GLN HB2 . 30647 1
29 . 1 . 1 4 4 GLN HB3 H 1 2.004 0.001 . . . . . . A 4 GLN HB3 . 30647 1
30 . 1 . 1 4 4 GLN HG2 H 1 2.359 0.001 . . . . . . A 4 GLN HG2 . 30647 1
31 . 1 . 1 4 4 GLN HG3 H 1 2.359 0.001 . . . . . . A 4 GLN HG3 . 30647 1
32 . 1 . 1 4 4 GLN CA C 13 56.348 0.000 . . . . . . A 4 GLN CA . 30647 1
33 . 1 . 1 4 4 GLN CB C 13 29.550 0.002 . . . . . . A 4 GLN CB . 30647 1
34 . 1 . 1 4 4 GLN CG C 13 31.597 0.005 . . . . . . A 4 GLN CG . 30647 1
35 . 1 . 1 4 4 GLN N N 15 122.390 0.000 . . . . . . A 4 GLN N . 30647 1
36 . 1 . 1 5 5 ARG H H 1 8.443 0.004 . . . . . . A 5 ARG H . 30647 1
37 . 1 . 1 5 5 ARG HA H 1 4.355 0.002 . . . . . . A 5 ARG HA . 30647 1
38 . 1 . 1 5 5 ARG HB2 H 1 1.869 0.003 . . . . . . A 5 ARG HB2 . 30647 1
39 . 1 . 1 5 5 ARG HB3 H 1 1.791 0.003 . . . . . . A 5 ARG HB3 . 30647 1
40 . 1 . 1 5 5 ARG HG2 H 1 1.649 0.004 . . . . . . A 5 ARG HG2 . 30647 1
41 . 1 . 1 5 5 ARG HG3 H 1 1.649 0.004 . . . . . . A 5 ARG HG3 . 30647 1
42 . 1 . 1 5 5 ARG HD2 H 1 3.227 0.002 . . . . . . A 5 ARG HD2 . 30647 1
43 . 1 . 1 5 5 ARG HD3 H 1 3.227 0.002 . . . . . . A 5 ARG HD3 . 30647 1
44 . 1 . 1 5 5 ARG HE H 1 7.214 0.002 . . . . . . A 5 ARG HE . 30647 1
45 . 1 . 1 5 5 ARG CA C 13 56.063 0.004 . . . . . . A 5 ARG CA . 30647 1
46 . 1 . 1 5 5 ARG CB C 13 30.920 0.011 . . . . . . A 5 ARG CB . 30647 1
47 . 1 . 1 5 5 ARG CG C 13 27.161 0.003 . . . . . . A 5 ARG CG . 30647 1
48 . 1 . 1 5 5 ARG CD C 13 43.399 0.002 . . . . . . A 5 ARG CD . 30647 1
49 . 1 . 1 5 5 ARG N N 15 117.935 0.000 . . . . . . A 5 ARG N . 30647 1
50 . 1 . 1 6 6 GLN H H 1 8.504 0.001 . . . . . . A 6 GLN H . 30647 1
51 . 1 . 1 6 6 GLN HA H 1 4.479 0.002 . . . . . . A 6 GLN HA . 30647 1
52 . 1 . 1 6 6 GLN HB2 H 1 2.143 0.006 . . . . . . A 6 GLN HB2 . 30647 1
53 . 1 . 1 6 6 GLN HB3 H 1 2.014 0.001 . . . . . . A 6 GLN HB3 . 30647 1
54 . 1 . 1 6 6 GLN HG2 H 1 2.428 0.012 . . . . . . A 6 GLN HG2 . 30647 1
55 . 1 . 1 6 6 GLN HG3 H 1 2.401 0.009 . . . . . . A 6 GLN HG3 . 30647 1
56 . 1 . 1 6 6 GLN CA C 13 55.419 0.000 . . . . . . A 6 GLN CA . 30647 1
57 . 1 . 1 6 6 GLN CB C 13 29.557 0.006 . . . . . . A 6 GLN CB . 30647 1
58 . 1 . 1 6 6 GLN CG C 13 33.795 0.013 . . . . . . A 6 GLN CG . 30647 1
59 . 1 . 1 6 6 GLN N N 15 121.964 0.000 . . . . . . A 6 GLN N . 30647 1
60 . 1 . 1 7 7 CYS H H 1 8.336 0.003 . . . . . . A 7 CYS H . 30647 1
61 . 1 . 1 7 7 CYS HA H 1 4.779 0.001 . . . . . . A 7 CYS HA . 30647 1
62 . 1 . 1 7 7 CYS HB2 H 1 3.189 0.003 . . . . . . A 7 CYS HB2 . 30647 1
63 . 1 . 1 7 7 CYS HB3 H 1 3.020 0.001 . . . . . . A 7 CYS HB3 . 30647 1
64 . 1 . 1 7 7 CYS CA C 13 59.256 0.000 . . . . . . A 7 CYS CA . 30647 1
65 . 1 . 1 7 7 CYS CB C 13 41.806 0.016 . . . . . . A 7 CYS CB . 30647 1
66 . 1 . 1 7 7 CYS N N 15 119.096 0.000 . . . . . . A 7 CYS N . 30647 1
67 . 1 . 1 8 8 LYS H H 1 9.138 0.002 . . . . . . A 8 LYS H . 30647 1
68 . 1 . 1 8 8 LYS HA H 1 4.493 0.002 . . . . . . A 8 LYS HA . 30647 1
69 . 1 . 1 8 8 LYS HB2 H 1 1.982 0.001 . . . . . . A 8 LYS HB2 . 30647 1
70 . 1 . 1 8 8 LYS HB3 H 1 1.844 0.002 . . . . . . A 8 LYS HB3 . 30647 1
71 . 1 . 1 8 8 LYS HG2 H 1 1.636 0.002 . . . . . . A 8 LYS HG2 . 30647 1
72 . 1 . 1 8 8 LYS HG3 H 1 1.521 0.002 . . . . . . A 8 LYS HG3 . 30647 1
73 . 1 . 1 8 8 LYS HD2 H 1 1.736 0.001 . . . . . . A 8 LYS HD2 . 30647 1
74 . 1 . 1 8 8 LYS HD3 H 1 1.736 0.001 . . . . . . A 8 LYS HD3 . 30647 1
75 . 1 . 1 8 8 LYS HE2 H 1 3.138 0.003 . . . . . . A 8 LYS HE2 . 30647 1
76 . 1 . 1 8 8 LYS HE3 H 1 3.138 0.003 . . . . . . A 8 LYS HE3 . 30647 1
77 . 1 . 1 8 8 LYS HZ1 H 1 7.630 0.002 . . . . . . A 8 LYS HZ1 . 30647 1
78 . 1 . 1 8 8 LYS HZ2 H 1 7.630 0.002 . . . . . . A 8 LYS HZ2 . 30647 1
79 . 1 . 1 8 8 LYS HZ3 H 1 7.630 0.002 . . . . . . A 8 LYS HZ3 . 30647 1
80 . 1 . 1 8 8 LYS CA C 13 56.170 0.005 . . . . . . A 8 LYS CA . 30647 1
81 . 1 . 1 8 8 LYS CB C 13 34.452 0.006 . . . . . . A 8 LYS CB . 30647 1
82 . 1 . 1 8 8 LYS CG C 13 25.318 0.009 . . . . . . A 8 LYS CG . 30647 1
83 . 1 . 1 8 8 LYS CD C 13 29.135 0.001 . . . . . . A 8 LYS CD . 30647 1
84 . 1 . 1 8 8 LYS CE C 13 42.646 0.010 . . . . . . A 8 LYS CE . 30647 1
85 . 1 . 1 8 8 LYS N N 15 119.375 0.000 . . . . . . A 8 LYS N . 30647 1
86 . 1 . 1 9 9 LYS H H 1 8.671 0.003 . . . . . . A 9 LYS H . 30647 1
87 . 1 . 1 9 9 LYS HA H 1 4.173 0.002 . . . . . . A 9 LYS HA . 30647 1
88 . 1 . 1 9 9 LYS HB2 H 1 2.029 0.003 . . . . . . A 9 LYS HB2 . 30647 1
89 . 1 . 1 9 9 LYS HB3 H 1 1.749 0.004 . . . . . . A 9 LYS HB3 . 30647 1
90 . 1 . 1 9 9 LYS HG2 H 1 1.529 0.002 . . . . . . A 9 LYS HG2 . 30647 1
91 . 1 . 1 9 9 LYS HG3 H 1 1.529 0.002 . . . . . . A 9 LYS HG3 . 30647 1
92 . 1 . 1 9 9 LYS HD2 H 1 1.620 0.004 . . . . . . A 9 LYS HD2 . 30647 1
93 . 1 . 1 9 9 LYS HD3 H 1 1.620 0.004 . . . . . . A 9 LYS HD3 . 30647 1
94 . 1 . 1 9 9 LYS HE2 H 1 3.068 0.002 . . . . . . A 9 LYS HE2 . 30647 1
95 . 1 . 1 9 9 LYS HE3 H 1 3.068 0.002 . . . . . . A 9 LYS HE3 . 30647 1
96 . 1 . 1 9 9 LYS HZ1 H 1 7.573 0.002 . . . . . . A 9 LYS HZ1 . 30647 1
97 . 1 . 1 9 9 LYS HZ2 H 1 7.573 0.002 . . . . . . A 9 LYS HZ2 . 30647 1
98 . 1 . 1 9 9 LYS HZ3 H 1 7.573 0.002 . . . . . . A 9 LYS HZ3 . 30647 1
99 . 1 . 1 9 9 LYS CA C 13 55.707 0.002 . . . . . . A 9 LYS CA . 30647 1
100 . 1 . 1 9 9 LYS CB C 13 33.877 0.044 . . . . . . A 9 LYS CB . 30647 1
101 . 1 . 1 9 9 LYS CG C 13 25.304 0.008 . . . . . . A 9 LYS CG . 30647 1
102 . 1 . 1 9 9 LYS CD C 13 29.195 0.002 . . . . . . A 9 LYS CD . 30647 1
103 . 1 . 1 9 9 LYS CE C 13 42.146 0.001 . . . . . . A 9 LYS CE . 30647 1
104 . 1 . 1 9 9 LYS N N 15 124.318 0.000 . . . . . . A 9 LYS N . 30647 1
105 . 1 . 1 10 10 ILE H H 1 7.808 0.003 . . . . . . A 10 ILE H . 30647 1
106 . 1 . 1 10 10 ILE HA H 1 3.382 0.003 . . . . . . A 10 ILE HA . 30647 1
107 . 1 . 1 10 10 ILE HB H 1 1.781 0.003 . . . . . . A 10 ILE HB . 30647 1
108 . 1 . 1 10 10 ILE HG12 H 1 1.588 0.003 . . . . . . A 10 ILE HG12 . 30647 1
109 . 1 . 1 10 10 ILE HG13 H 1 1.113 0.004 . . . . . . A 10 ILE HG13 . 30647 1
110 . 1 . 1 10 10 ILE HG21 H 1 0.938 0.006 . . . . . . A 10 ILE HG21 . 30647 1
111 . 1 . 1 10 10 ILE HG22 H 1 0.938 0.006 . . . . . . A 10 ILE HG22 . 30647 1
112 . 1 . 1 10 10 ILE HG23 H 1 0.938 0.006 . . . . . . A 10 ILE HG23 . 30647 1
113 . 1 . 1 10 10 ILE HD11 H 1 0.828 0.003 . . . . . . A 10 ILE HD11 . 30647 1
114 . 1 . 1 10 10 ILE HD12 H 1 0.828 0.003 . . . . . . A 10 ILE HD12 . 30647 1
115 . 1 . 1 10 10 ILE HD13 H 1 0.828 0.003 . . . . . . A 10 ILE HD13 . 30647 1
116 . 1 . 1 10 10 ILE CA C 13 62.836 0.002 . . . . . . A 10 ILE CA . 30647 1
117 . 1 . 1 10 10 ILE CB C 13 37.329 0.016 . . . . . . A 10 ILE CB . 30647 1
118 . 1 . 1 10 10 ILE CG1 C 13 27.855 0.015 . . . . . . A 10 ILE CG1 . 30647 1
119 . 1 . 1 10 10 ILE CG2 C 13 17.254 0.004 . . . . . . A 10 ILE CG2 . 30647 1
120 . 1 . 1 10 10 ILE CD1 C 13 12.202 0.002 . . . . . . A 10 ILE CD1 . 30647 1
121 . 1 . 1 10 10 ILE N N 15 119.031 0.000 . . . . . . A 10 ILE N . 30647 1
122 . 1 . 1 11 11 GLY H H 1 8.957 0.001 . . . . . . A 11 GLY H . 30647 1
123 . 1 . 1 11 11 GLY HA2 H 1 3.579 0.002 . . . . . . A 11 GLY HA2 . 30647 1
124 . 1 . 1 11 11 GLY HA3 H 1 4.455 0.002 . . . . . . A 11 GLY HA3 . 30647 1
125 . 1 . 1 11 11 GLY CA C 13 45.187 0.010 . . . . . . A 11 GLY CA . 30647 1
126 . 1 . 1 11 11 GLY N N 15 114.148 0.000 . . . . . . A 11 GLY N . 30647 1
127 . 1 . 1 12 12 GLU H H 1 7.821 0.003 . . . . . . A 12 GLU H . 30647 1
128 . 1 . 1 12 12 GLU HA H 1 4.405 0.001 . . . . . . A 12 GLU HA . 30647 1
129 . 1 . 1 12 12 GLU HB2 H 1 2.254 0.002 . . . . . . A 12 GLU HB2 . 30647 1
130 . 1 . 1 12 12 GLU HB3 H 1 2.169 0.003 . . . . . . A 12 GLU HB3 . 30647 1
131 . 1 . 1 12 12 GLU HG2 H 1 2.395 0.001 . . . . . . A 12 GLU HG2 . 30647 1
132 . 1 . 1 12 12 GLU HG3 H 1 2.309 0.003 . . . . . . A 12 GLU HG3 . 30647 1
133 . 1 . 1 12 12 GLU CA C 13 56.116 0.000 . . . . . . A 12 GLU CA . 30647 1
134 . 1 . 1 12 12 GLU CB C 13 30.664 0.005 . . . . . . A 12 GLU CB . 30647 1
135 . 1 . 1 12 12 GLU CG C 13 36.623 0.001 . . . . . . A 12 GLU CG . 30647 1
136 . 1 . 1 12 12 GLU N N 15 118.179 0.000 . . . . . . A 12 GLU N . 30647 1
137 . 1 . 1 13 13 HIS H H 1 8.595 0.002 . . . . . . A 13 HIS H . 30647 1
138 . 1 . 1 13 13 HIS HA H 1 5.023 0.004 . . . . . . A 13 HIS HA . 30647 1
139 . 1 . 1 13 13 HIS HB2 H 1 3.316 0.003 . . . . . . A 13 HIS HB2 . 30647 1
140 . 1 . 1 13 13 HIS HB3 H 1 2.997 0.002 . . . . . . A 13 HIS HB3 . 30647 1
141 . 1 . 1 13 13 HIS HD2 H 1 7.415 0.003 . . . . . . A 13 HIS HD2 . 30647 1
142 . 1 . 1 13 13 HIS HE1 H 1 7.265 0.002 . . . . . . A 13 HIS HE1 . 30647 1
143 . 1 . 1 13 13 HIS CA C 13 56.396 0.014 . . . . . . A 13 HIS CA . 30647 1
144 . 1 . 1 13 13 HIS CB C 13 28.843 0.011 . . . . . . A 13 HIS CB . 30647 1
145 . 1 . 1 13 13 HIS N N 15 118.425 0.000 . . . . . . A 13 HIS N . 30647 1
146 . 1 . 1 14 14 CYS H H 1 7.071 0.001 . . . . . . A 14 CYS H . 30647 1
147 . 1 . 1 14 14 CYS HA H 1 4.686 0.003 . . . . . . A 14 CYS HA . 30647 1
148 . 1 . 1 14 14 CYS HB2 H 1 2.927 0.003 . . . . . . A 14 CYS HB2 . 30647 1
149 . 1 . 1 14 14 CYS HB3 H 1 2.927 0.003 . . . . . . A 14 CYS HB3 . 30647 1
150 . 1 . 1 14 14 CYS CA C 13 53.010 0.000 . . . . . . A 14 CYS CA . 30647 1
151 . 1 . 1 14 14 CYS CB C 13 38.048 0.000 . . . . . . A 14 CYS CB . 30647 1
152 . 1 . 1 14 14 CYS N N 15 117.740 0.000 . . . . . . A 14 CYS N . 30647 1
153 . 1 . 1 15 15 TYR H H 1 9.282 0.001 . . . . . . A 15 TYR H . 30647 1
154 . 1 . 1 15 15 TYR HA H 1 4.697 0.006 . . . . . . A 15 TYR HA . 30647 1
155 . 1 . 1 15 15 TYR HB2 H 1 3.197 0.002 . . . . . . A 15 TYR HB2 . 30647 1
156 . 1 . 1 15 15 TYR HB3 H 1 2.997 0.005 . . . . . . A 15 TYR HB3 . 30647 1
157 . 1 . 1 15 15 TYR HD1 H 1 7.364 0.003 . . . . . . A 15 TYR HD1 . 30647 1
158 . 1 . 1 15 15 TYR HD2 H 1 7.364 0.003 . . . . . . A 15 TYR HD2 . 30647 1
159 . 1 . 1 15 15 TYR HE1 H 1 6.932 0.001 . . . . . . A 15 TYR HE1 . 30647 1
160 . 1 . 1 15 15 TYR HE2 H 1 6.932 0.001 . . . . . . A 15 TYR HE2 . 30647 1
161 . 1 . 1 15 15 TYR CA C 13 58.423 0.000 . . . . . . A 15 TYR CA . 30647 1
162 . 1 . 1 15 15 TYR CB C 13 40.804 0.049 . . . . . . A 15 TYR CB . 30647 1
163 . 1 . 1 15 15 TYR N N 15 116.503 0.000 . . . . . . A 15 TYR N . 30647 1
164 . 1 . 1 16 16 VAL H H 1 7.890 0.003 . . . . . . A 16 VAL H . 30647 1
165 . 1 . 1 16 16 VAL HA H 1 4.700 0.002 . . . . . . A 16 VAL HA . 30647 1
166 . 1 . 1 16 16 VAL HB H 1 2.376 0.006 . . . . . . A 16 VAL HB . 30647 1
167 . 1 . 1 16 16 VAL HG11 H 1 0.987 0.005 . . . . . . A 16 VAL HG11 . 30647 1
168 . 1 . 1 16 16 VAL HG12 H 1 0.987 0.005 . . . . . . A 16 VAL HG12 . 30647 1
169 . 1 . 1 16 16 VAL HG13 H 1 0.987 0.005 . . . . . . A 16 VAL HG13 . 30647 1
170 . 1 . 1 16 16 VAL HG21 H 1 0.921 0.004 . . . . . . A 16 VAL HG21 . 30647 1
171 . 1 . 1 16 16 VAL HG22 H 1 0.921 0.004 . . . . . . A 16 VAL HG22 . 30647 1
172 . 1 . 1 16 16 VAL HG23 H 1 0.921 0.004 . . . . . . A 16 VAL HG23 . 30647 1
173 . 1 . 1 16 16 VAL CA C 13 58.175 0.000 . . . . . . A 16 VAL CA . 30647 1
174 . 1 . 1 16 16 VAL CB C 13 35.901 0.001 . . . . . . A 16 VAL CB . 30647 1
175 . 1 . 1 16 16 VAL CG1 C 13 21.926 0.014 . . . . . . A 16 VAL CG1 . 30647 1
176 . 1 . 1 16 16 VAL CG2 C 13 22.398 0.004 . . . . . . A 16 VAL CG2 . 30647 1
177 . 1 . 1 16 16 VAL N N 15 112.369 0.000 . . . . . . A 16 VAL N . 30647 1
178 . 1 . 1 17 17 ALA H H 1 8.934 0.003 . . . . . . A 17 ALA H . 30647 1
179 . 1 . 1 17 17 ALA HA H 1 3.741 0.003 . . . . . . A 17 ALA HA . 30647 1
180 . 1 . 1 17 17 ALA HB1 H 1 1.482 0.002 . . . . . . A 17 ALA HB1 . 30647 1
181 . 1 . 1 17 17 ALA HB2 H 1 1.482 0.002 . . . . . . A 17 ALA HB2 . 30647 1
182 . 1 . 1 17 17 ALA HB3 H 1 1.482 0.002 . . . . . . A 17 ALA HB3 . 30647 1
183 . 1 . 1 17 17 ALA CA C 13 56.467 0.011 . . . . . . A 17 ALA CA . 30647 1
184 . 1 . 1 17 17 ALA CB C 13 18.599 0.002 . . . . . . A 17 ALA CB . 30647 1
185 . 1 . 1 17 17 ALA N N 15 125.535 0.000 . . . . . . A 17 ALA N . 30647 1
186 . 1 . 1 18 18 ASP H H 1 8.352 0.002 . . . . . . A 18 ASP H . 30647 1
187 . 1 . 1 18 18 ASP HA H 1 4.355 0.002 . . . . . . A 18 ASP HA . 30647 1
188 . 1 . 1 18 18 ASP HB2 H 1 2.863 0.001 . . . . . . A 18 ASP HB2 . 30647 1
189 . 1 . 1 18 18 ASP HB3 H 1 2.863 0.001 . . . . . . A 18 ASP HB3 . 30647 1
190 . 1 . 1 18 18 ASP CA C 13 55.331 0.004 . . . . . . A 18 ASP CA . 30647 1
191 . 1 . 1 18 18 ASP CB C 13 38.342 0.006 . . . . . . A 18 ASP CB . 30647 1
192 . 1 . 1 18 18 ASP N N 15 110.882 0.000 . . . . . . A 18 ASP N . 30647 1
193 . 1 . 1 19 19 GLU H H 1 7.437 0.003 . . . . . . A 19 GLU H . 30647 1
194 . 1 . 1 19 19 GLU HA H 1 4.270 0.004 . . . . . . A 19 GLU HA . 30647 1
195 . 1 . 1 19 19 GLU HB2 H 1 2.084 0.003 . . . . . . A 19 GLU HB2 . 30647 1
196 . 1 . 1 19 19 GLU HB3 H 1 2.084 0.003 . . . . . . A 19 GLU HB3 . 30647 1
197 . 1 . 1 19 19 GLU HG2 H 1 2.596 0.004 . . . . . . A 19 GLU HG2 . 30647 1
198 . 1 . 1 19 19 GLU HG3 H 1 2.355 0.005 . . . . . . A 19 GLU HG3 . 30647 1
199 . 1 . 1 19 19 GLU CA C 13 57.703 0.016 . . . . . . A 19 GLU CA . 30647 1
200 . 1 . 1 19 19 GLU CB C 13 31.691 0.006 . . . . . . A 19 GLU CB . 30647 1
201 . 1 . 1 19 19 GLU CG C 13 36.761 0.031 . . . . . . A 19 GLU CG . 30647 1
202 . 1 . 1 19 19 GLU N N 15 116.201 0.000 . . . . . . A 19 GLU N . 30647 1
203 . 1 . 1 20 20 CYS H H 1 7.829 0.003 . . . . . . A 20 CYS H . 30647 1
204 . 1 . 1 20 20 CYS HA H 1 4.931 0.003 . . . . . . A 20 CYS HA . 30647 1
205 . 1 . 1 20 20 CYS HB2 H 1 3.488 0.004 . . . . . . A 20 CYS HB2 . 30647 1
206 . 1 . 1 20 20 CYS HB3 H 1 2.676 0.002 . . . . . . A 20 CYS HB3 . 30647 1
207 . 1 . 1 20 20 CYS CA C 13 54.593 0.047 . . . . . . A 20 CYS CA . 30647 1
208 . 1 . 1 20 20 CYS CB C 13 38.579 0.023 . . . . . . A 20 CYS CB . 30647 1
209 . 1 . 1 20 20 CYS N N 15 118.301 0.000 . . . . . . A 20 CYS N . 30647 1
210 . 1 . 1 21 21 CYS H H 1 10.364 0.004 . . . . . . A 21 CYS H . 30647 1
211 . 1 . 1 21 21 CYS HA H 1 4.508 0.003 . . . . . . A 21 CYS HA . 30647 1
212 . 1 . 1 21 21 CYS HB2 H 1 3.268 0.003 . . . . . . A 21 CYS HB2 . 30647 1
213 . 1 . 1 21 21 CYS HB3 H 1 2.905 0.004 . . . . . . A 21 CYS HB3 . 30647 1
214 . 1 . 1 21 21 CYS CA C 13 57.261 0.062 . . . . . . A 21 CYS CA . 30647 1
215 . 1 . 1 21 21 CYS CB C 13 38.041 0.044 . . . . . . A 21 CYS CB . 30647 1
216 . 1 . 1 21 21 CYS N N 15 129.388 0.000 . . . . . . A 21 CYS N . 30647 1
217 . 1 . 1 22 22 SER H H 1 9.095 0.003 . . . . . . A 22 SER H . 30647 1
218 . 1 . 1 22 22 SER HA H 1 4.169 0.014 . . . . . . A 22 SER HA . 30647 1
219 . 1 . 1 22 22 SER HB2 H 1 4.157 0.011 . . . . . . A 22 SER HB2 . 30647 1
220 . 1 . 1 22 22 SER HB3 H 1 3.751 0.002 . . . . . . A 22 SER HB3 . 30647 1
221 . 1 . 1 22 22 SER CA C 13 58.591 0.034 . . . . . . A 22 SER CA . 30647 1
222 . 1 . 1 22 22 SER CB C 13 65.131 0.087 . . . . . . A 22 SER CB . 30647 1
223 . 1 . 1 22 22 SER N N 15 114.126 0.000 . . . . . . A 22 SER N . 30647 1
224 . 1 . 1 23 23 LYS H H 1 7.713 0.003 . . . . . . A 23 LYS H . 30647 1
225 . 1 . 1 23 23 LYS HA H 1 3.977 0.002 . . . . . . A 23 LYS HA . 30647 1
226 . 1 . 1 23 23 LYS HB2 H 1 2.139 0.004 . . . . . . A 23 LYS HB2 . 30647 1
227 . 1 . 1 23 23 LYS HB3 H 1 1.984 0.004 . . . . . . A 23 LYS HB3 . 30647 1
228 . 1 . 1 23 23 LYS HG2 H 1 1.460 0.003 . . . . . . A 23 LYS HG2 . 30647 1
229 . 1 . 1 23 23 LYS HG3 H 1 1.328 0.003 . . . . . . A 23 LYS HG3 . 30647 1
230 . 1 . 1 23 23 LYS HD2 H 1 1.829 0.003 . . . . . . A 23 LYS HD2 . 30647 1
231 . 1 . 1 23 23 LYS HD3 H 1 1.663 0.004 . . . . . . A 23 LYS HD3 . 30647 1
232 . 1 . 1 23 23 LYS HE2 H 1 3.054 0.004 . . . . . . A 23 LYS HE2 . 30647 1
233 . 1 . 1 23 23 LYS HE3 H 1 3.054 0.004 . . . . . . A 23 LYS HE3 . 30647 1
234 . 1 . 1 23 23 LYS HZ1 H 1 7.528 0.002 . . . . . . A 23 LYS HZ1 . 30647 1
235 . 1 . 1 23 23 LYS HZ2 H 1 7.528 0.002 . . . . . . A 23 LYS HZ2 . 30647 1
236 . 1 . 1 23 23 LYS HZ3 H 1 7.528 0.002 . . . . . . A 23 LYS HZ3 . 30647 1
237 . 1 . 1 23 23 LYS CA C 13 57.254 0.039 . . . . . . A 23 LYS CA . 30647 1
238 . 1 . 1 23 23 LYS CB C 13 29.592 0.033 . . . . . . A 23 LYS CB . 30647 1
239 . 1 . 1 23 23 LYS CG C 13 25.447 0.022 . . . . . . A 23 LYS CG . 30647 1
240 . 1 . 1 23 23 LYS CD C 13 29.020 0.012 . . . . . . A 23 LYS CD . 30647 1
241 . 1 . 1 23 23 LYS CE C 13 42.549 0.010 . . . . . . A 23 LYS CE . 30647 1
242 . 1 . 1 23 23 LYS N N 15 113.582 0.000 . . . . . . A 23 LYS N . 30647 1
243 . 1 . 1 24 24 ARG H H 1 8.095 0.002 . . . . . . A 24 ARG H . 30647 1
244 . 1 . 1 24 24 ARG HA H 1 4.438 0.003 . . . . . . A 24 ARG HA . 30647 1
245 . 1 . 1 24 24 ARG HB2 H 1 1.617 0.004 . . . . . . A 24 ARG HB2 . 30647 1
246 . 1 . 1 24 24 ARG HB3 H 1 1.507 0.004 . . . . . . A 24 ARG HB3 . 30647 1
247 . 1 . 1 24 24 ARG HG2 H 1 1.303 0.002 . . . . . . A 24 ARG HG2 . 30647 1
248 . 1 . 1 24 24 ARG HG3 H 1 1.303 0.002 . . . . . . A 24 ARG HG3 . 30647 1
249 . 1 . 1 24 24 ARG HD2 H 1 3.110 0.003 . . . . . . A 24 ARG HD2 . 30647 1
250 . 1 . 1 24 24 ARG HD3 H 1 3.110 0.003 . . . . . . A 24 ARG HD3 . 30647 1
251 . 1 . 1 24 24 ARG HE H 1 7.213 0.001 . . . . . . A 24 ARG HE . 30647 1
252 . 1 . 1 24 24 ARG CA C 13 56.074 0.002 . . . . . . A 24 ARG CA . 30647 1
253 . 1 . 1 24 24 ARG CB C 13 32.018 0.021 . . . . . . A 24 ARG CB . 30647 1
254 . 1 . 1 24 24 ARG CG C 13 27.104 0.007 . . . . . . A 24 ARG CG . 30647 1
255 . 1 . 1 24 24 ARG CD C 13 43.501 0.009 . . . . . . A 24 ARG CD . 30647 1
256 . 1 . 1 24 24 ARG N N 15 118.640 0.000 . . . . . . A 24 ARG N . 30647 1
257 . 1 . 1 25 25 CYS H H 1 8.064 0.005 . . . . . . A 25 CYS H . 30647 1
258 . 1 . 1 25 25 CYS HA H 1 4.756 0.007 . . . . . . A 25 CYS HA . 30647 1
259 . 1 . 1 25 25 CYS HB2 H 1 2.641 0.001 . . . . . . A 25 CYS HB2 . 30647 1
260 . 1 . 1 25 25 CYS HB3 H 1 2.209 0.003 . . . . . . A 25 CYS HB3 . 30647 1
261 . 1 . 1 25 25 CYS CA C 13 59.219 0.000 . . . . . . A 25 CYS CA . 30647 1
262 . 1 . 1 25 25 CYS CB C 13 42.261 0.006 . . . . . . A 25 CYS CB . 30647 1
263 . 1 . 1 25 25 CYS N N 15 123.342 0.000 . . . . . . A 25 CYS N . 30647 1
264 . 1 . 1 26 26 LEU H H 1 8.632 0.003 . . . . . . A 26 LEU H . 30647 1
265 . 1 . 1 26 26 LEU HA H 1 4.319 0.003 . . . . . . A 26 LEU HA . 30647 1
266 . 1 . 1 26 26 LEU HB2 H 1 1.945 0.002 . . . . . . A 26 LEU HB2 . 30647 1
267 . 1 . 1 26 26 LEU HB3 H 1 1.363 0.003 . . . . . . A 26 LEU HB3 . 30647 1
268 . 1 . 1 26 26 LEU HG H 1 1.196 0.002 . . . . . . A 26 LEU HG . 30647 1
269 . 1 . 1 26 26 LEU HD11 H 1 0.876 0.003 . . . . . . A 26 LEU HD11 . 30647 1
270 . 1 . 1 26 26 LEU HD12 H 1 0.876 0.003 . . . . . . A 26 LEU HD12 . 30647 1
271 . 1 . 1 26 26 LEU HD13 H 1 0.876 0.003 . . . . . . A 26 LEU HD13 . 30647 1
272 . 1 . 1 26 26 LEU HD21 H 1 0.996 0.004 . . . . . . A 26 LEU HD21 . 30647 1
273 . 1 . 1 26 26 LEU HD22 H 1 0.996 0.004 . . . . . . A 26 LEU HD22 . 30647 1
274 . 1 . 1 26 26 LEU HD23 H 1 0.996 0.004 . . . . . . A 26 LEU HD23 . 30647 1
275 . 1 . 1 26 26 LEU CA C 13 51.333 0.000 . . . . . . A 26 LEU CA . 30647 1
276 . 1 . 1 26 26 LEU CB C 13 41.646 0.004 . . . . . . A 26 LEU CB . 30647 1
277 . 1 . 1 26 26 LEU CG C 13 27.268 0.023 . . . . . . A 26 LEU CG . 30647 1
278 . 1 . 1 26 26 LEU CD1 C 13 25.476 0.001 . . . . . . A 26 LEU CD1 . 30647 1
279 . 1 . 1 26 26 LEU CD2 C 13 23.537 0.013 . . . . . . A 26 LEU CD2 . 30647 1
280 . 1 . 1 26 26 LEU N N 15 131.322 0.000 . . . . . . A 26 LEU N . 30647 1
281 . 1 . 1 27 27 PHE H H 1 7.785 0.002 . . . . . . A 27 PHE H . 30647 1
282 . 1 . 1 27 27 PHE HA H 1 4.115 0.002 . . . . . . A 27 PHE HA . 30647 1
283 . 1 . 1 27 27 PHE HB2 H 1 3.181 0.002 . . . . . . A 27 PHE HB2 . 30647 1
284 . 1 . 1 27 27 PHE HB3 H 1 3.107 0.002 . . . . . . A 27 PHE HB3 . 30647 1
285 . 1 . 1 27 27 PHE HD1 H 1 7.270 0.003 . . . . . . A 27 PHE HD1 . 30647 1
286 . 1 . 1 27 27 PHE HD2 H 1 7.270 0.003 . . . . . . A 27 PHE HD2 . 30647 1
287 . 1 . 1 27 27 PHE HE1 H 1 7.385 0.003 . . . . . . A 27 PHE HE1 . 30647 1
288 . 1 . 1 27 27 PHE HE2 H 1 7.385 0.003 . . . . . . A 27 PHE HE2 . 30647 1
289 . 1 . 1 27 27 PHE CA C 13 61.900 0.004 . . . . . . A 27 PHE CA . 30647 1
290 . 1 . 1 27 27 PHE CB C 13 38.653 0.034 . . . . . . A 27 PHE CB . 30647 1
291 . 1 . 1 27 27 PHE N N 15 127.891 0.000 . . . . . . A 27 PHE N . 30647 1
292 . 1 . 1 28 28 TYR H H 1 8.296 0.002 . . . . . . A 28 TYR H . 30647 1
293 . 1 . 1 28 28 TYR HA H 1 4.313 0.002 . . . . . . A 28 TYR HA . 30647 1
294 . 1 . 1 28 28 TYR HB2 H 1 3.220 0.002 . . . . . . A 28 TYR HB2 . 30647 1
295 . 1 . 1 28 28 TYR HB3 H 1 2.991 0.004 . . . . . . A 28 TYR HB3 . 30647 1
296 . 1 . 1 28 28 TYR HD1 H 1 7.152 0.002 . . . . . . A 28 TYR HD1 . 30647 1
297 . 1 . 1 28 28 TYR HD2 H 1 7.152 0.002 . . . . . . A 28 TYR HD2 . 30647 1
298 . 1 . 1 28 28 TYR HE1 H 1 6.903 0.003 . . . . . . A 28 TYR HE1 . 30647 1
299 . 1 . 1 28 28 TYR HE2 H 1 6.903 0.003 . . . . . . A 28 TYR HE2 . 30647 1
300 . 1 . 1 28 28 TYR CA C 13 60.382 0.018 . . . . . . A 28 TYR CA . 30647 1
301 . 1 . 1 28 28 TYR CB C 13 37.095 0.028 . . . . . . A 28 TYR CB . 30647 1
302 . 1 . 1 28 28 TYR N N 15 116.337 0.000 . . . . . . A 28 TYR N . 30647 1
303 . 1 . 1 29 29 ALA H H 1 6.664 0.002 . . . . . . A 29 ALA H . 30647 1
304 . 1 . 1 29 29 ALA HA H 1 4.326 0.002 . . . . . . A 29 ALA HA . 30647 1
305 . 1 . 1 29 29 ALA HB1 H 1 1.197 0.001 . . . . . . A 29 ALA HB1 . 30647 1
306 . 1 . 1 29 29 ALA HB2 H 1 1.197 0.001 . . . . . . A 29 ALA HB2 . 30647 1
307 . 1 . 1 29 29 ALA HB3 H 1 1.197 0.001 . . . . . . A 29 ALA HB3 . 30647 1
308 . 1 . 1 29 29 ALA CA C 13 53.698 0.001 . . . . . . A 29 ALA CA . 30647 1
309 . 1 . 1 29 29 ALA CB C 13 20.209 0.007 . . . . . . A 29 ALA CB . 30647 1
310 . 1 . 1 29 29 ALA N N 15 120.834 0.000 . . . . . . A 29 ALA N . 30647 1
311 . 1 . 1 30 30 ALA H H 1 8.112 0.001 . . . . . . A 30 ALA H . 30647 1
312 . 1 . 1 30 30 ALA HA H 1 3.781 0.003 . . . . . . A 30 ALA HA . 30647 1
313 . 1 . 1 30 30 ALA HB1 H 1 1.250 0.001 . . . . . . A 30 ALA HB1 . 30647 1
314 . 1 . 1 30 30 ALA HB2 H 1 1.250 0.001 . . . . . . A 30 ALA HB2 . 30647 1
315 . 1 . 1 30 30 ALA HB3 H 1 1.250 0.001 . . . . . . A 30 ALA HB3 . 30647 1
316 . 1 . 1 30 30 ALA CA C 13 52.413 0.000 . . . . . . A 30 ALA CA . 30647 1
317 . 1 . 1 30 30 ALA CB C 13 17.400 0.014 . . . . . . A 30 ALA CB . 30647 1
318 . 1 . 1 30 30 ALA N N 15 121.775 0.000 . . . . . . A 30 ALA N . 30647 1
319 . 1 . 1 31 31 LYS H H 1 6.834 0.001 . . . . . . A 31 LYS H . 30647 1
320 . 1 . 1 31 31 LYS HA H 1 5.188 0.003 . . . . . . A 31 LYS HA . 30647 1
321 . 1 . 1 31 31 LYS HB2 H 1 1.478 0.015 . . . . . . A 31 LYS HB2 . 30647 1
322 . 1 . 1 31 31 LYS HB3 H 1 1.289 0.003 . . . . . . A 31 LYS HB3 . 30647 1
323 . 1 . 1 31 31 LYS HG2 H 1 1.099 0.003 . . . . . . A 31 LYS HG2 . 30647 1
324 . 1 . 1 31 31 LYS HG3 H 1 1.099 0.003 . . . . . . A 31 LYS HG3 . 30647 1
325 . 1 . 1 31 31 LYS HD2 H 1 1.586 0.002 . . . . . . A 31 LYS HD2 . 30647 1
326 . 1 . 1 31 31 LYS HD3 H 1 1.512 0.003 . . . . . . A 31 LYS HD3 . 30647 1
327 . 1 . 1 31 31 LYS HE2 H 1 2.912 0.004 . . . . . . A 31 LYS HE2 . 30647 1
328 . 1 . 1 31 31 LYS HE3 H 1 2.912 0.004 . . . . . . A 31 LYS HE3 . 30647 1
329 . 1 . 1 31 31 LYS HZ1 H 1 7.581 0.002 . . . . . . A 31 LYS HZ1 . 30647 1
330 . 1 . 1 31 31 LYS HZ2 H 1 7.581 0.002 . . . . . . A 31 LYS HZ2 . 30647 1
331 . 1 . 1 31 31 LYS HZ3 H 1 7.581 0.002 . . . . . . A 31 LYS HZ3 . 30647 1
332 . 1 . 1 31 31 LYS CA C 13 54.424 0.016 . . . . . . A 31 LYS CA . 30647 1
333 . 1 . 1 31 31 LYS CB C 13 38.049 0.004 . . . . . . A 31 LYS CB . 30647 1
334 . 1 . 1 31 31 LYS CG C 13 24.635 0.011 . . . . . . A 31 LYS CG . 30647 1
335 . 1 . 1 31 31 LYS CD C 13 29.860 0.021 . . . . . . A 31 LYS CD . 30647 1
336 . 1 . 1 31 31 LYS CE C 13 42.243 0.015 . . . . . . A 31 LYS CE . 30647 1
337 . 1 . 1 31 31 LYS N N 15 114.024 0.000 . . . . . . A 31 LYS N . 30647 1
338 . 1 . 1 32 32 CYS H H 1 8.526 0.001 . . . . . . A 32 CYS H . 30647 1
339 . 1 . 1 32 32 CYS HA H 1 5.085 0.003 . . . . . . A 32 CYS HA . 30647 1
340 . 1 . 1 32 32 CYS HB2 H 1 3.145 0.002 . . . . . . A 32 CYS HB2 . 30647 1
341 . 1 . 1 32 32 CYS HB3 H 1 2.949 0.003 . . . . . . A 32 CYS HB3 . 30647 1
342 . 1 . 1 32 32 CYS CA C 13 54.835 0.033 . . . . . . A 32 CYS CA . 30647 1
343 . 1 . 1 32 32 CYS CB C 13 37.968 0.019 . . . . . . A 32 CYS CB . 30647 1
344 . 1 . 1 32 32 CYS N N 15 122.421 0.000 . . . . . . A 32 CYS N . 30647 1
345 . 1 . 1 33 33 VAL H H 1 8.436 0.001 . . . . . . A 33 VAL H . 30647 1
346 . 1 . 1 33 33 VAL HA H 1 4.798 0.001 . . . . . . A 33 VAL HA . 30647 1
347 . 1 . 1 33 33 VAL HB H 1 2.369 0.005 . . . . . . A 33 VAL HB . 30647 1
348 . 1 . 1 33 33 VAL HG11 H 1 0.911 0.006 . . . . . . A 33 VAL HG11 . 30647 1
349 . 1 . 1 33 33 VAL HG12 H 1 0.911 0.006 . . . . . . A 33 VAL HG12 . 30647 1
350 . 1 . 1 33 33 VAL HG13 H 1 0.911 0.006 . . . . . . A 33 VAL HG13 . 30647 1
351 . 1 . 1 33 33 VAL HG21 H 1 0.733 0.002 . . . . . . A 33 VAL HG21 . 30647 1
352 . 1 . 1 33 33 VAL HG22 H 1 0.733 0.002 . . . . . . A 33 VAL HG22 . 30647 1
353 . 1 . 1 33 33 VAL HG23 H 1 0.733 0.002 . . . . . . A 33 VAL HG23 . 30647 1
354 . 1 . 1 33 33 VAL CA C 13 59.739 0.000 . . . . . . A 33 VAL CA . 30647 1
355 . 1 . 1 33 33 VAL CB C 13 35.860 0.000 . . . . . . A 33 VAL CB . 30647 1
356 . 1 . 1 33 33 VAL CG1 C 13 22.397 0.000 . . . . . . A 33 VAL CG1 . 30647 1
357 . 1 . 1 33 33 VAL CG2 C 13 18.451 0.003 . . . . . . A 33 VAL CG2 . 30647 1
358 . 1 . 1 33 33 VAL N N 15 122.800 0.000 . . . . . . A 33 VAL N . 30647 1
359 . 1 . 1 34 34 SER H H 1 8.274 0.002 . . . . . . A 34 SER H . 30647 1
360 . 1 . 1 34 34 SER HA H 1 4.213 0.002 . . . . . . A 34 SER HA . 30647 1
361 . 1 . 1 34 34 SER HB2 H 1 3.922 0.006 . . . . . . A 34 SER HB2 . 30647 1
362 . 1 . 1 34 34 SER HB3 H 1 3.858 0.004 . . . . . . A 34 SER HB3 . 30647 1
363 . 1 . 1 34 34 SER CA C 13 57.161 0.000 . . . . . . A 34 SER CA . 30647 1
364 . 1 . 1 34 34 SER CB C 13 63.997 0.009 . . . . . . A 34 SER CB . 30647 1
365 . 1 . 1 34 34 SER N N 15 118.534 0.000 . . . . . . A 34 SER N . 30647 1
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