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 17011
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 .
_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 NOESY' . . . 17011 1
3 '2D 1H-13C HSQC' . . . 17011 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 17011 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.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 4.22 0.01 . 1 . . . . 1 SER HA . 17011 1
2 . 1 1 1 1 SER HB2 H 1 4.05 0.01 . 1 . . . . 1 SER HB2 . 17011 1
3 . 1 1 1 1 SER HB3 H 1 4.05 0.01 . 1 . . . . 1 SER HB3 . 17011 1
4 . 1 1 1 1 SER CA C 13 58.00 0.01 . 1 . . . . 1 SER CA . 17011 1
5 . 1 1 1 1 SER CB C 13 63.71 0.01 . 1 . . . . 1 SER CB . 17011 1
6 . 1 1 2 2 ASP H H 1 8.73 0.01 . 1 . . . . 2 ASP H . 17011 1
7 . 1 1 2 2 ASP HA H 1 4.97 0.01 . 1 . . . . 2 ASP HA . 17011 1
8 . 1 1 2 2 ASP HB2 H 1 3.03 0.01 . 2 . . . . 2 ASP HB2 . 17011 1
9 . 1 1 2 2 ASP HB3 H 1 2.86 0.01 . 2 . . . . 2 ASP HB3 . 17011 1
10 . 1 1 2 2 ASP CA C 13 53.42 0.01 . 1 . . . . 2 ASP CA . 17011 1
11 . 1 1 2 2 ASP CB C 13 39.03 0.01 . 1 . . . . 2 ASP CB . 17011 1
12 . 1 1 3 3 LEU H H 1 8.17 0.01 . 1 . . . . 3 LEU H . 17011 1
13 . 1 1 3 3 LEU HA H 1 4.55 0.01 . 1 . . . . 3 LEU HA . 17011 1
14 . 1 1 3 3 LEU HB2 H 1 1.73 0.01 . 2 . . . . 3 LEU HB2 . 17011 1
15 . 1 1 3 3 LEU HB3 H 1 1.67 0.01 . 2 . . . . 3 LEU HB3 . 17011 1
16 . 1 1 3 3 LEU HD11 H 1 1.01 0.01 . 2 . . . . 3 LEU MD1 . 17011 1
17 . 1 1 3 3 LEU HD12 H 1 1.01 0.01 . 2 . . . . 3 LEU MD1 . 17011 1
18 . 1 1 3 3 LEU HD13 H 1 1.01 0.01 . 2 . . . . 3 LEU MD1 . 17011 1
19 . 1 1 3 3 LEU HD21 H 1 0.97 0.01 . 2 . . . . 3 LEU MD2 . 17011 1
20 . 1 1 3 3 LEU HD22 H 1 0.97 0.01 . 2 . . . . 3 LEU MD2 . 17011 1
21 . 1 1 3 3 LEU HD23 H 1 0.97 0.01 . 2 . . . . 3 LEU MD2 . 17011 1
22 . 1 1 3 3 LEU CA C 13 57.05 0.01 . 1 . . . . 3 LEU CA . 17011 1
23 . 1 1 3 3 LEU CB C 13 41.65 0.01 . 1 . . . . 3 LEU CB . 17011 1
24 . 1 1 3 3 LEU CD1 C 13 24.86 0.01 . 2 . . . . 3 LEU CD1 . 17011 1
25 . 1 1 3 3 LEU CD2 C 13 25.11 0.01 . 2 . . . . 3 LEU CD2 . 17011 1
26 . 1 1 4 4 PRO HA H 1 4.38 0.01 . 1 . . . . 4 PRO HA . 17011 1
27 . 1 1 4 4 PRO HB2 H 1 2.38 0.01 . 2 . . . . 4 PRO HB2 . 17011 1
28 . 1 1 4 4 PRO HB3 H 1 1.95 0.01 . 2 . . . . 4 PRO HB3 . 17011 1
29 . 1 1 4 4 PRO HD2 H 1 3.81 0.01 . 2 . . . . 4 PRO HD2 . 17011 1
30 . 1 1 4 4 PRO HD3 H 1 3.74 0.01 . 2 . . . . 4 PRO HD3 . 17011 1
31 . 1 1 4 4 PRO HG2 H 1 2.17 0.01 . 2 . . . . 4 PRO HG2 . 17011 1
32 . 1 1 4 4 PRO HG3 H 1 2.01 0.01 . 2 . . . . 4 PRO HG3 . 17011 1
33 . 1 1 4 4 PRO CA C 13 65.96 0.01 . 1 . . . . 4 PRO CA . 17011 1
34 . 1 1 4 4 PRO CB C 13 31.99 0.01 . 1 . . . . 4 PRO CB . 17011 1
35 . 1 1 4 4 PRO CD C 13 51.14 0.01 . 1 . . . . 4 PRO CD . 17011 1
36 . 1 1 4 4 PRO CG C 13 28.43 0.01 . 1 . . . . 4 PRO CG . 17011 1
37 . 1 1 5 5 ALA H H 1 7.78 0.01 . 1 . . . . 5 ALA H . 17011 1
38 . 1 1 5 5 ALA HA H 1 4.25 0.01 . 1 . . . . 5 ALA HA . 17011 1
39 . 1 1 5 5 ALA HB1 H 1 1.51 0.01 . 1 . . . . 5 ALA MB . 17011 1
40 . 1 1 5 5 ALA HB2 H 1 1.51 0.01 . 1 . . . . 5 ALA MB . 17011 1
41 . 1 1 5 5 ALA HB3 H 1 1.51 0.01 . 1 . . . . 5 ALA MB . 17011 1
42 . 1 1 5 5 ALA CA C 13 54.96 0.01 . 1 . . . . 5 ALA CA . 17011 1
43 . 1 1 5 5 ALA CB C 13 18.90 0.01 . 1 . . . . 5 ALA CB . 17011 1
44 . 1 1 6 6 LEU H H 1 7.99 0.01 . 1 . . . . 6 LEU H . 17011 1
45 . 1 1 6 6 LEU HA H 1 4.28 0.01 . 1 . . . . 6 LEU HA . 17011 1
46 . 1 1 6 6 LEU HB2 H 1 1.75 0.01 . 1 . . . . 6 LEU HB2 . 17011 1
47 . 1 1 6 6 LEU HB3 H 1 1.75 0.01 . 1 . . . . 6 LEU HB3 . 17011 1
48 . 1 1 6 6 LEU HD11 H 1 0.93 0.01 . 1 . . . . 6 LEU MD1 . 17011 1
49 . 1 1 6 6 LEU HD12 H 1 0.93 0.01 . 1 . . . . 6 LEU MD1 . 17011 1
50 . 1 1 6 6 LEU HD13 H 1 0.93 0.01 . 1 . . . . 6 LEU MD1 . 17011 1
51 . 1 1 6 6 LEU HD21 H 1 0.93 0.01 . 1 . . . . 6 LEU MD2 . 17011 1
52 . 1 1 6 6 LEU HD22 H 1 0.93 0.01 . 1 . . . . 6 LEU MD2 . 17011 1
53 . 1 1 6 6 LEU HD23 H 1 0.93 0.01 . 1 . . . . 6 LEU MD2 . 17011 1
54 . 1 1 6 6 LEU CA C 13 58.02 0.01 . 1 . . . . 6 LEU CA . 17011 1
55 . 1 1 6 6 LEU CB C 13 43.05 0.01 . 1 . . . . 6 LEU CB . 17011 1
56 . 1 1 6 6 LEU CD1 C 13 23.39 0.01 . 2 . . . . 6 LEU CD1 . 17011 1
57 . 1 1 7 7 SER H H 1 8.25 0.01 . 1 . . . . 7 SER H . 17011 1
58 . 1 1 7 7 SER HA H 1 4.24 0.01 . 1 . . . . 7 SER HA . 17011 1
59 . 1 1 7 7 SER CA C 13 61.86 0.01 . 1 . . . . 7 SER CA . 17011 1
60 . 1 1 8 8 THR H H 1 7.95 0.01 . 1 . . . . 8 THR H . 17011 1
61 . 1 1 8 8 THR HA H 1 4.08 0.01 . 1 . . . . 8 THR HA . 17011 1
62 . 1 1 8 8 THR HB H 1 4.31 0.01 . 1 . . . . 8 THR HB . 17011 1
63 . 1 1 8 8 THR HG21 H 1 1.32 0.01 . 1 . . . . 8 THR MG . 17011 1
64 . 1 1 8 8 THR HG22 H 1 1.32 0.01 . 1 . . . . 8 THR MG . 17011 1
65 . 1 1 8 8 THR HG23 H 1 1.32 0.01 . 1 . . . . 8 THR MG . 17011 1
66 . 1 1 8 8 THR CA C 13 66.70 0.01 . 1 . . . . 8 THR CA . 17011 1
67 . 1 1 8 8 THR CB C 13 69.60 0.01 . 1 . . . . 8 THR CB . 17011 1
68 . 1 1 8 8 THR CG2 C 13 22.13 0.01 . 1 . . . . 8 THR CG2 . 17011 1
69 . 1 1 9 9 GLY H H 1 8.25 0.01 . 1 . . . . 9 GLY H . 17011 1
70 . 1 1 9 9 GLY HA2 H 1 3.96 0.01 . 1 . . . . 9 GLY HA2 . 17011 1
71 . 1 1 9 9 GLY HA3 H 1 3.96 0.01 . 1 . . . . 9 GLY HA3 . 17011 1
72 . 1 1 9 9 GLY CA C 13 47.95 0.01 . 1 . . . . 9 GLY CA . 17011 1
73 . 1 1 10 10 LEU H H 1 8.28 0.01 . 1 . . . . 10 LEU H . 17011 1
74 . 1 1 10 10 LEU HA H 1 4.24 0.01 . 1 . . . . 10 LEU HA . 17011 1
75 . 1 1 10 10 LEU HB2 H 1 1.94 0.01 . 2 . . . . 10 LEU HB2 . 17011 1
76 . 1 1 10 10 LEU HB3 H 1 1.61 0.01 . 2 . . . . 10 LEU HB3 . 17011 1
77 . 1 1 10 10 LEU HD11 H 1 0.98 0.01 . 2 . . . . 10 LEU MD1 . 17011 1
78 . 1 1 10 10 LEU HD12 H 1 0.98 0.01 . 2 . . . . 10 LEU MD1 . 17011 1
79 . 1 1 10 10 LEU HD13 H 1 0.98 0.01 . 2 . . . . 10 LEU MD1 . 17011 1
80 . 1 1 10 10 LEU HD21 H 1 0.94 0.01 . 2 . . . . 10 LEU MD2 . 17011 1
81 . 1 1 10 10 LEU HD22 H 1 0.94 0.01 . 2 . . . . 10 LEU MD2 . 17011 1
82 . 1 1 10 10 LEU HD23 H 1 0.94 0.01 . 2 . . . . 10 LEU MD2 . 17011 1
83 . 1 1 10 10 LEU CA C 13 58.73 0.01 . 1 . . . . 10 LEU CA . 17011 1
84 . 1 1 10 10 LEU CB C 13 42.63 0.01 . 1 . . . . 10 LEU CB . 17011 1
85 . 1 1 10 10 LEU CD1 C 13 24.48 0.01 . 2 . . . . 10 LEU CD1 . 17011 1
86 . 1 1 10 10 LEU CD2 C 13 24.19 0.01 . 2 . . . . 10 LEU CD2 . 17011 1
87 . 1 1 11 11 LEU H H 1 8.16 0.01 . 1 . . . . 11 LEU H . 17011 1
88 . 1 1 11 11 LEU HA H 1 4.19 0.01 . 1 . . . . 11 LEU HA . 17011 1
89 . 1 1 11 11 LEU HB2 H 1 1.91 0.01 . 2 . . . . 11 LEU HB2 . 17011 1
90 . 1 1 11 11 LEU HB3 H 1 1.68 0.01 . 2 . . . . 11 LEU HB3 . 17011 1
91 . 1 1 11 11 LEU HD21 H 1 0.90 0.01 . 2 . . . . 11 LEU MD2 . 17011 1
92 . 1 1 11 11 LEU HD22 H 1 0.90 0.01 . 2 . . . . 11 LEU MD2 . 17011 1
93 . 1 1 11 11 LEU HD23 H 1 0.90 0.01 . 2 . . . . 11 LEU MD2 . 17011 1
94 . 1 1 11 11 LEU HG H 1 1.77 0.01 . 1 . . . . 11 LEU HG . 17011 1
95 . 1 1 11 11 LEU CA C 13 58.59 0.01 . 1 . . . . 11 LEU CA . 17011 1
96 . 1 1 11 11 LEU CB C 13 42.33 0.01 . 1 . . . . 11 LEU CB . 17011 1
97 . 1 1 11 11 LEU CD2 C 13 23.86 0.01 . 2 . . . . 11 LEU CD2 . 17011 1
98 . 1 1 11 11 LEU CG C 13 27.80 0.01 . 1 . . . . 11 LEU CG . 17011 1
99 . 1 1 12 12 HIS H H 1 8.20 0.01 . 1 . . . . 12 HIS H . 17011 1
100 . 1 1 12 12 HIS HA H 1 4.49 0.01 . 1 . . . . 12 HIS HA . 17011 1
101 . 1 1 12 12 HIS HB2 H 1 3.44 0.01 . 1 . . . . 12 HIS HB2 . 17011 1
102 . 1 1 12 12 HIS HB3 H 1 3.44 0.01 . 1 . . . . 12 HIS HB3 . 17011 1
103 . 1 1 12 12 HIS HD2 H 1 7.40 0.01 . 1 . . . . 12 HIS HD2 . 17011 1
104 . 1 1 12 12 HIS HE1 H 1 8.59 0.01 . 1 . . . . 12 HIS HE1 . 17011 1
105 . 1 1 12 12 HIS CA C 13 59.38 0.01 . 1 . . . . 12 HIS CA . 17011 1
106 . 1 1 12 12 HIS CB C 13 28.65 0.01 . 1 . . . . 12 HIS CB . 17011 1
107 . 1 1 12 12 HIS CD2 C 13 120.84 0.01 . 1 . . . . 12 HIS CD2 . 17011 1
108 . 1 1 12 12 HIS CE1 C 13 137.01 0.01 . 1 . . . . 12 HIS CE1 . 17011 1
109 . 1 1 13 13 LEU H H 1 8.44 0.01 . 1 . . . . 13 LEU H . 17011 1
110 . 1 1 13 13 LEU HA H 1 4.22 0.01 . 1 . . . . 13 LEU HA . 17011 1
111 . 1 1 13 13 LEU HB2 H 1 1.94 0.01 . 2 . . . . 13 LEU HB2 . 17011 1
112 . 1 1 13 13 LEU HB3 H 1 1.84 0.01 . 2 . . . . 13 LEU HB3 . 17011 1
113 . 1 1 13 13 LEU HD11 H 1 1.00 0.01 . 2 . . . . 13 LEU MD1 . 17011 1
114 . 1 1 13 13 LEU HD12 H 1 1.00 0.01 . 2 . . . . 13 LEU MD1 . 17011 1
115 . 1 1 13 13 LEU HD13 H 1 1.00 0.01 . 2 . . . . 13 LEU MD1 . 17011 1
116 . 1 1 13 13 LEU HD21 H 1 0.95 0.01 . 2 . . . . 13 LEU MD2 . 17011 1
117 . 1 1 13 13 LEU HD22 H 1 0.95 0.01 . 2 . . . . 13 LEU MD2 . 17011 1
118 . 1 1 13 13 LEU HD23 H 1 0.95 0.01 . 2 . . . . 13 LEU MD2 . 17011 1
119 . 1 1 13 13 LEU HG H 1 1.74 0.01 . 1 . . . . 13 LEU HG . 17011 1
120 . 1 1 13 13 LEU CA C 13 59.10 0.01 . 1 . . . . 13 LEU CA . 17011 1
121 . 1 1 13 13 LEU CB C 13 42.59 0.01 . 1 . . . . 13 LEU CB . 17011 1
122 . 1 1 13 13 LEU CD1 C 13 24.01 0.01 . 2 . . . . 13 LEU CD1 . 17011 1
123 . 1 1 13 13 LEU CD2 C 13 24.81 0.01 . 2 . . . . 13 LEU CD2 . 17011 1
124 . 1 1 13 13 LEU CG C 13 27.82 0.01 . 1 . . . . 13 LEU CG . 17011 1
125 . 1 1 14 14 HIS H H 1 8.58 0.01 . 1 . . . . 14 HIS H . 17011 1
126 . 1 1 14 14 HIS HA H 1 4.26 0.01 . 1 . . . . 14 HIS HA . 17011 1
127 . 1 1 14 14 HIS HB2 H 1 3.44 0.01 . 1 . . . . 14 HIS HB2 . 17011 1
128 . 1 1 14 14 HIS HB3 H 1 3.44 0.01 . 1 . . . . 14 HIS HB3 . 17011 1
129 . 1 1 14 14 HIS HD2 H 1 7.28 0.01 . 1 . . . . 14 HIS HD2 . 17011 1
130 . 1 1 14 14 HIS HE1 H 1 8.51 0.01 . 1 . . . . 14 HIS HE1 . 17011 1
131 . 1 1 14 14 HIS CA C 13 58.77 0.01 . 1 . . . . 14 HIS CA . 17011 1
132 . 1 1 14 14 HIS CB C 13 28.65 0.01 . 1 . . . . 14 HIS CB . 17011 1
133 . 1 1 14 14 HIS CD2 C 13 120.68 0.01 . 1 . . . . 14 HIS CD2 . 17011 1
134 . 1 1 14 14 HIS CE1 C 13 136.74 0.01 . 1 . . . . 14 HIS CE1 . 17011 1
135 . 1 1 15 15 GLN H H 1 8.23 0.01 . 1 . . . . 15 GLN H . 17011 1
136 . 1 1 15 15 GLN HA H 1 3.99 0.01 . 1 . . . . 15 GLN HA . 17011 1
137 . 1 1 15 15 GLN HB2 H 1 2.30 0.01 . 2 . . . . 15 GLN HB2 . 17011 1
138 . 1 1 15 15 GLN HB3 H 1 2.22 0.01 . 2 . . . . 15 GLN HB3 . 17011 1
139 . 1 1 15 15 GLN HE21 H 1 7.27 0.01 . 2 . . . . 15 GLN HE21 . 17011 1
140 . 1 1 15 15 GLN HE22 H 1 6.63 0.01 . 2 . . . . 15 GLN HE22 . 17011 1
141 . 1 1 15 15 GLN HG2 H 1 2.50 0.01 . 2 . . . . 15 GLN HG2 . 17011 1
142 . 1 1 15 15 GLN HG3 H 1 2.45 0.01 . 2 . . . . 15 GLN HG3 . 17011 1
143 . 1 1 15 15 GLN CA C 13 59.12 0.01 . 1 . . . . 15 GLN CA . 17011 1
144 . 1 1 15 15 GLN CB C 13 29.27 0.01 . 1 . . . . 15 GLN CB . 17011 1
145 . 1 1 15 15 GLN CG C 13 34.50 0.01 . 1 . . . . 15 GLN CG . 17011 1
146 . 1 1 16 16 ASN H H 1 8.15 0.01 . 1 . . . . 16 ASN H . 17011 1
147 . 1 1 16 16 ASN HA H 1 4.54 0.01 . 1 . . . . 16 ASN HA . 17011 1
148 . 1 1 16 16 ASN HB2 H 1 3.04 0.01 . 2 . . . . 16 ASN HB2 . 17011 1
149 . 1 1 16 16 ASN HB3 H 1 2.87 0.01 . 2 . . . . 16 ASN HB3 . 17011 1
150 . 1 1 16 16 ASN HD21 H 1 7.05 0.01 . 2 . . . . 16 ASN HD21 . 17011 1
151 . 1 1 16 16 ASN HD22 H 1 6.62 0.01 . 2 . . . . 16 ASN HD22 . 17011 1
152 . 1 1 16 16 ASN CA C 13 56.82 0.01 . 1 . . . . 16 ASN CA . 17011 1
153 . 1 1 16 16 ASN CB C 13 38.88 0.01 . 1 . . . . 16 ASN CB . 17011 1
154 . 1 1 17 17 ILE H H 1 8.11 0.01 . 1 . . . . 17 ILE H . 17011 1
155 . 1 1 17 17 ILE HA H 1 3.83 0.01 . 1 . . . . 17 ILE HA . 17011 1
156 . 1 1 17 17 ILE HB H 1 1.97 0.01 . 1 . . . . 17 ILE HB . 17011 1
157 . 1 1 17 17 ILE HD11 H 1 0.87 0.01 . 1 . . . . 17 ILE MD . 17011 1
158 . 1 1 17 17 ILE HD12 H 1 0.87 0.01 . 1 . . . . 17 ILE MD . 17011 1
159 . 1 1 17 17 ILE HD13 H 1 0.87 0.01 . 1 . . . . 17 ILE MD . 17011 1
160 . 1 1 17 17 ILE HG12 H 1 1.77 0.01 . 2 . . . . 17 ILE HG12 . 17011 1
161 . 1 1 17 17 ILE HG13 H 1 1.21 0.01 . 2 . . . . 17 ILE HG13 . 17011 1
162 . 1 1 17 17 ILE HG21 H 1 0.93 0.01 . 1 . . . . 17 ILE MG . 17011 1
163 . 1 1 17 17 ILE HG22 H 1 0.93 0.01 . 1 . . . . 17 ILE MG . 17011 1
164 . 1 1 17 17 ILE HG23 H 1 0.93 0.01 . 1 . . . . 17 ILE MG . 17011 1
165 . 1 1 17 17 ILE CA C 13 65.53 0.01 . 1 . . . . 17 ILE CA . 17011 1
166 . 1 1 17 17 ILE CB C 13 38.82 0.01 . 1 . . . . 17 ILE CB . 17011 1
167 . 1 1 17 17 ILE CD1 C 13 13.17 0.01 . 1 . . . . 17 ILE CD1 . 17011 1
168 . 1 1 17 17 ILE CG1 C 13 29.38 0.01 . 1 . . . . 17 ILE CG1 . 17011 1
169 . 1 1 17 17 ILE CG2 C 13 17.51 0.01 . 1 . . . . 17 ILE CG2 . 17011 1
170 . 1 1 18 18 VAL H H 1 7.93 0.01 . 1 . . . . 18 VAL H . 17011 1
171 . 1 1 18 18 VAL HA H 1 3.74 0.01 . 1 . . . . 18 VAL HA . 17011 1
172 . 1 1 18 18 VAL HB H 1 2.13 0.01 . 1 . . . . 18 VAL HB . 17011 1
173 . 1 1 18 18 VAL HG11 H 1 0.95 0.01 . 2 . . . . 18 VAL MG1 . 17011 1
174 . 1 1 18 18 VAL HG12 H 1 0.95 0.01 . 2 . . . . 18 VAL MG1 . 17011 1
175 . 1 1 18 18 VAL HG13 H 1 0.95 0.01 . 2 . . . . 18 VAL MG1 . 17011 1
176 . 1 1 18 18 VAL HG21 H 1 0.91 0.01 . 2 . . . . 18 VAL MG2 . 17011 1
177 . 1 1 18 18 VAL HG22 H 1 0.91 0.01 . 2 . . . . 18 VAL MG2 . 17011 1
178 . 1 1 18 18 VAL HG23 H 1 0.91 0.01 . 2 . . . . 18 VAL MG2 . 17011 1
179 . 1 1 18 18 VAL CA C 13 66.84 0.01 . 1 . . . . 18 VAL CA . 17011 1
180 . 1 1 18 18 VAL CB C 13 32.36 0.01 . 1 . . . . 18 VAL CB . 17011 1
181 . 1 1 18 18 VAL CG1 C 13 21.61 0.01 . 2 . . . . 18 VAL CG1 . 17011 1
182 . 1 1 18 18 VAL CG2 C 13 22.52 0.01 . 2 . . . . 18 VAL CG2 . 17011 1
183 . 1 1 19 19 ASP H H 1 8.24 0.01 . 1 . . . . 19 ASP H . 17011 1
184 . 1 1 19 19 ASP HA H 1 4.58 0.01 . 1 . . . . 19 ASP HA . 17011 1
185 . 1 1 19 19 ASP HB2 H 1 3.24 0.01 . 2 . . . . 19 ASP HB2 . 17011 1
186 . 1 1 19 19 ASP HB3 H 1 2.93 0.01 . 2 . . . . 19 ASP HB3 . 17011 1
187 . 1 1 19 19 ASP CA C 13 56.59 0.01 . 1 . . . . 19 ASP CA . 17011 1
188 . 1 1 19 19 ASP CB C 13 38.09 0.01 . 1 . . . . 19 ASP CB . 17011 1
189 . 1 1 20 20 VAL H H 1 8.19 0.01 . 1 . . . . 20 VAL H . 17011 1
190 . 1 1 20 20 VAL HA H 1 3.84 0.01 . 1 . . . . 20 VAL HA . 17011 1
191 . 1 1 20 20 VAL HB H 1 2.30 0.01 . 1 . . . . 20 VAL HB . 17011 1
192 . 1 1 20 20 VAL HG11 H 1 1.15 0.01 . 2 . . . . 20 VAL MG1 . 17011 1
193 . 1 1 20 20 VAL HG12 H 1 1.15 0.01 . 2 . . . . 20 VAL MG1 . 17011 1
194 . 1 1 20 20 VAL HG13 H 1 1.15 0.01 . 2 . . . . 20 VAL MG1 . 17011 1
195 . 1 1 20 20 VAL HG21 H 1 1.01 0.01 . 2 . . . . 20 VAL MG2 . 17011 1
196 . 1 1 20 20 VAL HG22 H 1 1.01 0.01 . 2 . . . . 20 VAL MG2 . 17011 1
197 . 1 1 20 20 VAL HG23 H 1 1.01 0.01 . 2 . . . . 20 VAL MG2 . 17011 1
198 . 1 1 20 20 VAL CA C 13 67.25 0.01 . 1 . . . . 20 VAL CA . 17011 1
199 . 1 1 20 20 VAL CB C 13 32.53 0.01 . 1 . . . . 20 VAL CB . 17011 1
200 . 1 1 20 20 VAL CG1 C 13 22.84 0.01 . 2 . . . . 20 VAL CG1 . 17011 1
201 . 1 1 20 20 VAL CG2 C 13 21.64 0.01 . 2 . . . . 20 VAL CG2 . 17011 1
202 . 1 1 21 21 GLN H H 1 8.23 0.01 . 1 . . . . 21 GLN H . 17011 1
203 . 1 1 21 21 GLN HA H 1 4.06 0.01 . 1 . . . . 21 GLN HA . 17011 1
204 . 1 1 21 21 GLN HB2 H 1 2.29 0.01 . 2 . . . . 21 GLN HB2 . 17011 1
205 . 1 1 21 21 GLN HB3 H 1 2.12 0.01 . 2 . . . . 21 GLN HB3 . 17011 1
206 . 1 1 21 21 GLN HE21 H 1 6.87 0.01 . 2 . . . . 21 GLN HE21 . 17011 1
207 . 1 1 21 21 GLN HE22 H 1 6.41 0.01 . 2 . . . . 21 GLN HE22 . 17011 1
208 . 1 1 21 21 GLN HG2 H 1 2.54 0.01 . 2 . . . . 21 GLN HG2 . 17011 1
209 . 1 1 21 21 GLN HG3 H 1 2.34 0.01 . 2 . . . . 21 GLN HG3 . 17011 1
210 . 1 1 21 21 GLN CA C 13 59.78 0.01 . 1 . . . . 21 GLN CA . 17011 1
211 . 1 1 21 21 GLN CB C 13 28.98 0.01 . 1 . . . . 21 GLN CB . 17011 1
212 . 1 1 21 21 GLN CG C 13 34.81 0.01 . 1 . . . . 21 GLN CG . 17011 1
213 . 1 1 22 22 TYR H H 1 8.40 0.01 . 1 . . . . 22 TYR H . 17011 1
214 . 1 1 22 22 TYR HA H 1 4.39 0.01 . 1 . . . . 22 TYR HA . 17011 1
215 . 1 1 22 22 TYR HB2 H 1 3.21 0.01 . 1 . . . . 22 TYR HB2 . 17011 1
216 . 1 1 22 22 TYR HB3 H 1 3.21 0.01 . 1 . . . . 22 TYR HB3 . 17011 1
217 . 1 1 22 22 TYR HD1 H 1 7.16 0.01 . 3 . . . . 22 TYR HD1 . 17011 1
218 . 1 1 22 22 TYR HD2 H 1 7.16 0.01 . 3 . . . . 22 TYR HD2 . 17011 1
219 . 1 1 22 22 TYR HE1 H 1 6.82 0.01 . 3 . . . . 22 TYR HE1 . 17011 1
220 . 1 1 22 22 TYR HE2 H 1 6.82 0.01 . 3 . . . . 22 TYR HE2 . 17011 1
221 . 1 1 22 22 TYR CA C 13 61.29 0.01 . 1 . . . . 22 TYR CA . 17011 1
222 . 1 1 22 22 TYR CB C 13 39.04 0.01 . 1 . . . . 22 TYR CB . 17011 1
223 . 1 1 22 22 TYR CD1 C 13 133.68 0.01 . 3 . . . . 22 TYR CD1 . 17011 1
224 . 1 1 22 22 TYR CD2 C 13 133.68 0.01 . 3 . . . . 22 TYR CD2 . 17011 1
225 . 1 1 22 22 TYR CE1 C 13 118.86 0.01 . 3 . . . . 22 TYR CE1 . 17011 1
226 . 1 1 22 22 TYR CE2 C 13 118.86 0.01 . 3 . . . . 22 TYR CE2 . 17011 1
227 . 1 1 23 23 MET H H 1 8.27 0.01 . 1 . . . . 23 MET H . 17011 1
228 . 1 1 23 23 MET HA H 1 4.19 0.01 . 1 . . . . 23 MET HA . 17011 1
229 . 1 1 23 23 MET HB2 H 1 2.19 0.01 . 2 . . . . 23 MET HB2 . 17011 1
230 . 1 1 23 23 MET HB3 H 1 2.00 0.01 . 2 . . . . 23 MET HB3 . 17011 1
231 . 1 1 23 23 MET HE1 H 1 2.06 0.01 . 1 . . . . 23 MET ME . 17011 1
232 . 1 1 23 23 MET HE2 H 1 2.06 0.01 . 1 . . . . 23 MET ME . 17011 1
233 . 1 1 23 23 MET HE3 H 1 2.06 0.01 . 1 . . . . 23 MET ME . 17011 1
234 . 1 1 23 23 MET HG2 H 1 2.64 0.01 . 2 . . . . 23 MET HG2 . 17011 1
235 . 1 1 23 23 MET HG3 H 1 2.55 0.01 . 2 . . . . 23 MET HG3 . 17011 1
236 . 1 1 23 23 MET CA C 13 59.03 0.01 . 1 . . . . 23 MET CA . 17011 1
237 . 1 1 23 23 MET CB C 13 33.06 0.01 . 1 . . . . 23 MET CB . 17011 1
238 . 1 1 23 23 MET CE C 13 16.85 0.01 . 1 . . . . 23 MET CE . 17011 1
239 . 1 1 23 23 MET CG C 13 32.88 0.01 . 1 . . . . 23 MET CG . 17011 1
240 . 1 1 24 24 TYR H H 1 8.42 0.01 . 1 . . . . 24 TYR H . 17011 1
241 . 1 1 24 24 TYR HA H 1 4.46 0.01 . 1 . . . . 24 TYR HA . 17011 1
242 . 1 1 24 24 TYR HB2 H 1 3.20 0.01 . 2 . . . . 24 TYR HB2 . 17011 1
243 . 1 1 24 24 TYR HB3 H 1 3.08 0.01 . 2 . . . . 24 TYR HB3 . 17011 1
244 . 1 1 24 24 TYR HD1 H 1 7.20 0.01 . 3 . . . . 24 TYR HD1 . 17011 1
245 . 1 1 24 24 TYR HD2 H 1 7.20 0.01 . 3 . . . . 24 TYR HD2 . 17011 1
246 . 1 1 24 24 TYR HE1 H 1 6.85 0.01 . 3 . . . . 24 TYR HE1 . 17011 1
247 . 1 1 24 24 TYR HE2 H 1 6.85 0.01 . 3 . . . . 24 TYR HE2 . 17011 1
248 . 1 1 24 24 TYR CA C 13 60.45 0.01 . 1 . . . . 24 TYR CA . 17011 1
249 . 1 1 24 24 TYR CB C 13 39.04 0.01 . 1 . . . . 24 TYR CB . 17011 1
250 . 1 1 24 24 TYR CD1 C 13 133.70 0.01 . 3 . . . . 24 TYR CD1 . 17011 1
251 . 1 1 24 24 TYR CD2 C 13 133.70 0.01 . 3 . . . . 24 TYR CD2 . 17011 1
252 . 1 1 24 24 TYR CE1 C 13 118.90 0.01 . 3 . . . . 24 TYR CE1 . 17011 1
253 . 1 1 24 24 TYR CE2 C 13 118.90 0.01 . 3 . . . . 24 TYR CE2 . 17011 1
254 . 1 1 25 25 GLY H H 1 8.00 0.01 . 1 . . . . 25 GLY H . 17011 1
255 . 1 1 25 25 GLY HA2 H 1 3.98 0.01 . 1 . . . . 25 GLY HA2 . 17011 1
256 . 1 1 25 25 GLY HA3 H 1 3.98 0.01 . 1 . . . . 25 GLY HA3 . 17011 1
257 . 1 1 25 25 GLY CA C 13 46.63 0.01 . 1 . . . . 25 GLY CA . 17011 1
258 . 1 1 26 26 LEU H H 1 7.80 0.01 . 1 . . . . 26 LEU H . 17011 1
259 . 1 1 26 26 LEU HA H 1 4.44 0.01 . 1 . . . . 26 LEU HA . 17011 1
260 . 1 1 26 26 LEU HB2 H 1 1.75 0.01 . 2 . . . . 26 LEU HB2 . 17011 1
261 . 1 1 26 26 LEU HB3 H 1 1.65 0.01 . 2 . . . . 26 LEU HB3 . 17011 1
262 . 1 1 26 26 LEU HD11 H 1 0.92 0.01 . 2 . . . . 26 LEU MD1 . 17011 1
263 . 1 1 26 26 LEU HD12 H 1 0.92 0.01 . 2 . . . . 26 LEU MD1 . 17011 1
264 . 1 1 26 26 LEU HD13 H 1 0.92 0.01 . 2 . . . . 26 LEU MD1 . 17011 1
265 . 1 1 26 26 LEU HD21 H 1 0.88 0.01 . 2 . . . . 26 LEU MD2 . 17011 1
266 . 1 1 26 26 LEU HD22 H 1 0.88 0.01 . 2 . . . . 26 LEU MD2 . 17011 1
267 . 1 1 26 26 LEU HD23 H 1 0.88 0.01 . 2 . . . . 26 LEU MD2 . 17011 1
268 . 1 1 26 26 LEU CA C 13 56.09 0.01 . 1 . . . . 26 LEU CA . 17011 1
269 . 1 1 26 26 LEU CB C 13 43.46 0.01 . 1 . . . . 26 LEU CB . 17011 1
270 . 1 1 26 26 LEU CD1 C 13 25.13 0.01 . 2 . . . . 26 LEU CD1 . 17011 1
271 . 1 1 26 26 LEU CD2 C 13 23.58 0.01 . 2 . . . . 26 LEU CD2 . 17011 1
272 . 1 1 27 27 SER H H 1 7.89 0.01 . 1 . . . . 27 SER H . 17011 1
273 . 1 1 27 27 SER HA H 1 4.57 0.01 . 1 . . . . 27 SER HA . 17011 1
274 . 1 1 27 27 SER CA C 13 60.17 0.01 . 1 . . . . 27 SER CA . 17011 1
275 . 1 1 28 28 PRO HA H 1 4.44 0.01 . 1 . . . . 28 PRO HA . 17011 1
276 . 1 1 28 28 PRO HB2 H 1 2.38 0.01 . 2 . . . . 28 PRO HB2 . 17011 1
277 . 1 1 28 28 PRO HB3 H 1 1.92 0.01 . 2 . . . . 28 PRO HB3 . 17011 1
278 . 1 1 28 28 PRO HD2 H 1 3.90 0.01 . 2 . . . . 28 PRO HD2 . 17011 1
279 . 1 1 28 28 PRO HD3 H 1 3.71 0.01 . 2 . . . . 28 PRO HD3 . 17011 1
280 . 1 1 28 28 PRO HG2 H 1 2.11 0.01 . 2 . . . . 28 PRO HG2 . 17011 1
281 . 1 1 28 28 PRO HG3 H 1 2.00 0.01 . 2 . . . . 28 PRO HG3 . 17011 1
282 . 1 1 28 28 PRO CA C 13 65.87 0.01 . 1 . . . . 28 PRO CA . 17011 1
283 . 1 1 28 28 PRO CB C 13 32.22 0.01 . 1 . . . . 28 PRO CB . 17011 1
284 . 1 1 28 28 PRO CD C 13 51.58 0.01 . 1 . . . . 28 PRO CD . 17011 1
285 . 1 1 28 28 PRO CG C 13 28.36 0.01 . 1 . . . . 28 PRO CG . 17011 1
286 . 1 1 29 29 ALA H H 1 7.75 0.01 . 1 . . . . 29 ALA H . 17011 1
287 . 1 1 29 29 ALA HA H 1 4.21 0.01 . 1 . . . . 29 ALA HA . 17011 1
288 . 1 1 29 29 ALA HB1 H 1 1.49 0.01 . 1 . . . . 29 ALA MB . 17011 1
289 . 1 1 29 29 ALA HB2 H 1 1.49 0.01 . 1 . . . . 29 ALA MB . 17011 1
290 . 1 1 29 29 ALA HB3 H 1 1.49 0.01 . 1 . . . . 29 ALA MB . 17011 1
291 . 1 1 29 29 ALA CA C 13 55.26 0.01 . 1 . . . . 29 ALA CA . 17011 1
292 . 1 1 29 29 ALA CB C 13 18.91 0.01 . 1 . . . . 29 ALA CB . 17011 1
293 . 1 1 30 30 ILE H H 1 7.84 0.01 . 1 . . . . 30 ILE H . 17011 1
294 . 1 1 30 30 ILE HA H 1 4.10 0.01 . 1 . . . . 30 ILE HA . 17011 1
295 . 1 1 30 30 ILE HB H 1 2.03 0.01 . 1 . . . . 30 ILE HB . 17011 1
296 . 1 1 30 30 ILE HD11 H 1 0.93 0.01 . 1 . . . . 30 ILE MD . 17011 1
297 . 1 1 30 30 ILE HD12 H 1 0.93 0.01 . 1 . . . . 30 ILE MD . 17011 1
298 . 1 1 30 30 ILE HD13 H 1 0.93 0.01 . 1 . . . . 30 ILE MD . 17011 1
299 . 1 1 30 30 ILE HG12 H 1 1.64 0.01 . 2 . . . . 30 ILE HG12 . 17011 1
300 . 1 1 30 30 ILE HG13 H 1 1.33 0.01 . 2 . . . . 30 ILE HG13 . 17011 1
301 . 1 1 30 30 ILE HG21 H 1 1.02 0.01 . 1 . . . . 30 ILE MG . 17011 1
302 . 1 1 30 30 ILE HG22 H 1 1.02 0.01 . 1 . . . . 30 ILE MG . 17011 1
303 . 1 1 30 30 ILE HG23 H 1 1.02 0.01 . 1 . . . . 30 ILE MG . 17011 1
304 . 1 1 30 30 ILE CA C 13 64.08 0.01 . 1 . . . . 30 ILE CA . 17011 1
305 . 1 1 30 30 ILE CB C 13 39.27 0.01 . 1 . . . . 30 ILE CB . 17011 1
306 . 1 1 30 30 ILE CD1 C 13 13.12 0.01 . 1 . . . . 30 ILE CD1 . 17011 1
307 . 1 1 30 30 ILE CG1 C 13 28.97 0.01 . 1 . . . . 30 ILE CG1 . 17011 1
308 . 1 1 30 30 ILE CG2 C 13 17.91 0.01 . 1 . . . . 30 ILE CG2 . 17011 1
309 . 1 1 31 31 THR H H 1 7.98 0.01 . 1 . . . . 31 THR H . 17011 1
310 . 1 1 31 31 THR HA H 1 3.99 0.01 . 1 . . . . 31 THR HA . 17011 1
311 . 1 1 31 31 THR HB H 1 4.27 0.01 . 1 . . . . 31 THR HB . 17011 1
312 . 1 1 31 31 THR HG21 H 1 1.28 0.01 . 1 . . . . 31 THR MG . 17011 1
313 . 1 1 31 31 THR HG22 H 1 1.28 0.01 . 1 . . . . 31 THR MG . 17011 1
314 . 1 1 31 31 THR HG23 H 1 1.28 0.01 . 1 . . . . 31 THR MG . 17011 1
315 . 1 1 31 31 THR CA C 13 66.33 0.01 . 1 . . . . 31 THR CA . 17011 1
316 . 1 1 31 31 THR CB C 13 69.81 0.01 . 1 . . . . 31 THR CB . 17011 1
317 . 1 1 31 31 THR CG2 C 13 22.10 0.01 . 1 . . . . 31 THR CG2 . 17011 1
318 . 1 1 32 32 LYS H H 1 7.71 0.01 . 1 . . . . 32 LYS H . 17011 1
319 . 1 1 32 32 LYS HA H 1 4.08 0.01 . 1 . . . . 32 LYS HA . 17011 1
320 . 1 1 32 32 LYS HB2 H 1 1.79 0.01 . 2 . . . . 32 LYS HB2 . 17011 1
321 . 1 1 32 32 LYS HB3 H 1 1.72 0.01 . 2 . . . . 32 LYS HB3 . 17011 1
322 . 1 1 32 32 LYS HD2 H 1 1.61 0.01 . 1 . . . . 32 LYS HD2 . 17011 1
323 . 1 1 32 32 LYS HD3 H 1 1.61 0.01 . 1 . . . . 32 LYS HD3 . 17011 1
324 . 1 1 32 32 LYS HE2 H 1 2.91 0.01 . 1 . . . . 32 LYS HE2 . 17011 1
325 . 1 1 32 32 LYS HE3 H 1 2.91 0.01 . 1 . . . . 32 LYS HE3 . 17011 1
326 . 1 1 32 32 LYS HG2 H 1 1.25 0.01 . 1 . . . . 32 LYS HG2 . 17011 1
327 . 1 1 32 32 LYS HG3 H 1 1.25 0.01 . 1 . . . . 32 LYS HG3 . 17011 1
328 . 1 1 32 32 LYS HZ1 H 1 7.56 0.01 . 1 . . . . 32 LYS QZ . 17011 1
329 . 1 1 32 32 LYS HZ2 H 1 7.56 0.01 . 1 . . . . 32 LYS QZ . 17011 1
330 . 1 1 32 32 LYS HZ3 H 1 7.56 0.01 . 1 . . . . 32 LYS QZ . 17011 1
331 . 1 1 32 32 LYS CA C 13 59.24 0.01 . 1 . . . . 32 LYS CA . 17011 1
332 . 1 1 32 32 LYS CB C 13 32.97 0.01 . 1 . . . . 32 LYS CB . 17011 1
333 . 1 1 32 32 LYS CD C 13 29.81 0.01 . 1 . . . . 32 LYS CD . 17011 1
334 . 1 1 32 32 LYS CE C 13 42.75 0.01 . 1 . . . . 32 LYS CE . 17011 1
335 . 1 1 32 32 LYS CG C 13 25.42 0.01 . 1 . . . . 32 LYS CG . 17011 1
336 . 1 1 33 33 TYR H H 1 7.79 0.01 . 1 . . . . 33 TYR H . 17011 1
337 . 1 1 33 33 TYR HA H 1 4.47 0.01 . 1 . . . . 33 TYR HA . 17011 1
338 . 1 1 33 33 TYR HB2 H 1 3.25 0.01 . 2 . . . . 33 TYR HB2 . 17011 1
339 . 1 1 33 33 TYR HB3 H 1 3.06 0.01 . 2 . . . . 33 TYR HB3 . 17011 1
340 . 1 1 33 33 TYR HD1 H 1 7.19 0.01 . 3 . . . . 33 TYR HD1 . 17011 1
341 . 1 1 33 33 TYR HD2 H 1 7.19 0.01 . 3 . . . . 33 TYR HD2 . 17011 1
342 . 1 1 33 33 TYR HE1 H 1 6.84 0.01 . 3 . . . . 33 TYR HE1 . 17011 1
343 . 1 1 33 33 TYR HE2 H 1 6.84 0.01 . 3 . . . . 33 TYR HE2 . 17011 1
344 . 1 1 33 33 TYR CA C 13 60.43 0.01 . 1 . . . . 33 TYR CA . 17011 1
345 . 1 1 33 33 TYR CB C 13 39.46 0.01 . 1 . . . . 33 TYR CB . 17011 1
346 . 1 1 33 33 TYR CD1 C 13 133.68 0.01 . 3 . . . . 33 TYR CD1 . 17011 1
347 . 1 1 33 33 TYR CD2 C 13 133.68 0.01 . 3 . . . . 33 TYR CD2 . 17011 1
348 . 1 1 33 33 TYR CE1 C 13 118.90 0.01 . 3 . . . . 33 TYR CE1 . 17011 1
349 . 1 1 33 33 TYR CE2 C 13 118.90 0.01 . 3 . . . . 33 TYR CE2 . 17011 1
350 . 1 1 34 34 VAL H H 1 7.95 0.01 . 1 . . . . 34 VAL H . 17011 1
351 . 1 1 34 34 VAL HA H 1 3.99 0.01 . 1 . . . . 34 VAL HA . 17011 1
352 . 1 1 34 34 VAL HB H 1 2.25 0.01 . 1 . . . . 34 VAL HB . 17011 1
353 . 1 1 34 34 VAL HG11 H 1 1.08 0.01 . 2 . . . . 34 VAL MG1 . 17011 1
354 . 1 1 34 34 VAL HG12 H 1 1.08 0.01 . 2 . . . . 34 VAL MG1 . 17011 1
355 . 1 1 34 34 VAL HG13 H 1 1.08 0.01 . 2 . . . . 34 VAL MG1 . 17011 1
356 . 1 1 34 34 VAL HG21 H 1 0.99 0.01 . 2 . . . . 34 VAL MG2 . 17011 1
357 . 1 1 34 34 VAL HG22 H 1 0.99 0.01 . 2 . . . . 34 VAL MG2 . 17011 1
358 . 1 1 34 34 VAL HG23 H 1 0.99 0.01 . 2 . . . . 34 VAL MG2 . 17011 1
359 . 1 1 34 34 VAL CA C 13 65.18 0.01 . 1 . . . . 34 VAL CA . 17011 1
360 . 1 1 34 34 VAL CB C 13 33.36 0.01 . 1 . . . . 34 VAL CB . 17011 1
361 . 1 1 34 34 VAL CG1 C 13 21.72 0.01 . 2 . . . . 34 VAL CG1 . 17011 1
362 . 1 1 34 34 VAL CG2 C 13 21.45 0.01 . 2 . . . . 34 VAL CG2 . 17011 1
363 . 1 1 35 35 VAL H H 1 7.97 0.01 . 1 . . . . 35 VAL H . 17011 1
364 . 1 1 35 35 VAL HA H 1 4.02 0.01 . 1 . . . . 35 VAL HA . 17011 1
365 . 1 1 35 35 VAL HB H 1 2.22 0.01 . 1 . . . . 35 VAL HB . 17011 1
366 . 1 1 35 35 VAL HG11 H 1 1.03 0.01 . 2 . . . . 35 VAL MG1 . 17011 1
367 . 1 1 35 35 VAL HG12 H 1 1.03 0.01 . 2 . . . . 35 VAL MG1 . 17011 1
368 . 1 1 35 35 VAL HG13 H 1 1.03 0.01 . 2 . . . . 35 VAL MG1 . 17011 1
369 . 1 1 35 35 VAL HG21 H 1 0.99 0.01 . 2 . . . . 35 VAL MG2 . 17011 1
370 . 1 1 35 35 VAL HG22 H 1 0.99 0.01 . 2 . . . . 35 VAL MG2 . 17011 1
371 . 1 1 35 35 VAL HG23 H 1 0.99 0.01 . 2 . . . . 35 VAL MG2 . 17011 1
372 . 1 1 35 35 VAL CA C 13 64.39 0.01 . 1 . . . . 35 VAL CA . 17011 1
373 . 1 1 35 35 VAL CB C 13 32.77 0.01 . 1 . . . . 35 VAL CB . 17011 1
374 . 1 1 35 35 VAL CG1 C 13 21.34 0.01 . 2 . . . . 35 VAL CG1 . 17011 1
375 . 1 1 35 35 VAL CG2 C 13 21.45 0.01 . 2 . . . . 35 VAL CG2 . 17011 1
376 . 1 1 36 36 ARG H H 1 7.80 0.01 . 1 . . . . 36 ARG H . 17011 1
377 . 1 1 36 36 ARG HA H 1 4.32 0.01 . 1 . . . . 36 ARG HA . 17011 1
378 . 1 1 36 36 ARG HB2 H 1 1.94 0.01 . 2 . . . . 36 ARG HB2 . 17011 1
379 . 1 1 36 36 ARG HB3 H 1 1.88 0.01 . 2 . . . . 36 ARG HB3 . 17011 1
380 . 1 1 36 36 ARG HD2 H 1 3.21 0.01 . 1 . . . . 36 ARG HD2 . 17011 1
381 . 1 1 36 36 ARG HD3 H 1 3.21 0.01 . 1 . . . . 36 ARG HD3 . 17011 1
382 . 1 1 36 36 ARG HE H 1 7.18 0.01 . 1 . . . . 36 ARG HE . 17011 1
383 . 1 1 36 36 ARG HG2 H 1 1.69 0.01 . 1 . . . . 36 ARG HG2 . 17011 1
384 . 1 1 36 36 ARG HG3 H 1 1.69 0.01 . 1 . . . . 36 ARG HG3 . 17011 1
385 . 1 1 36 36 ARG CA C 13 56.64 0.01 . 1 . . . . 36 ARG CA . 17011 1
386 . 1 1 36 36 ARG CB C 13 31.25 0.01 . 1 . . . . 36 ARG CB . 17011 1
387 . 1 1 36 36 ARG CD C 13 43.88 0.01 . 1 . . . . 36 ARG CD . 17011 1
388 . 1 1 36 36 ARG CG C 13 27.89 0.01 . 1 . . . . 36 ARG CG . 17011 1
stop_
save_