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 25363
_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 0.1
_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 'Chemical shifts at 298K'
_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 COSY' . . . 25363 1
2 '2D 1H-1H TOCSY' . . . 25363 1
3 '2D 1H-1H NOESY' . . . 25363 1
7 '2D 1H-1H COSY' . . . 25363 1
8 '2D 1H-1H TOCSY' . . . 25363 1
9 '2D 1H-1H NOESY' . . . 25363 1
10 '2D 1H-13C HSQC aliphatic' . . . 25363 1
11 '2D 1H-13C HSQC aromatic' . . . 25363 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 . . 25363 1
2 $TOPSPIN . . 25363 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 LYS HA H 1 4.03 0.01 . 1 . . . A 1 LYS HA . 25363 1
2 . 1 1 1 1 LYS HB2 H 1 1.86 0.01 . 2 . . . A 1 LYS HB2 . 25363 1
3 . 1 1 1 1 LYS HB3 H 1 1.86 0.01 . 2 . . . A 1 LYS HB3 . 25363 1
4 . 1 1 1 1 LYS HE2 H 1 3.02 0.01 . 2 . . . A 1 LYS HE2 . 25363 1
5 . 1 1 1 1 LYS HE3 H 1 3.02 0.01 . 2 . . . A 1 LYS HE3 . 25363 1
6 . 1 1 1 1 LYS CA C 13 55.4 0.1 . 1 . . . A 1 LYS CA . 25363 1
7 . 1 1 2 2 ARG H H 1 8.96 0.01 . 1 . . . A 2 ARG H . 25363 1
8 . 1 1 2 2 ARG HA H 1 4.32 0.01 . 1 . . . A 2 ARG HA . 25363 1
9 . 1 1 2 2 ARG HB2 H 1 1.71 0.01 . 2 . . . A 2 ARG HB2 . 25363 1
10 . 1 1 2 2 ARG HB3 H 1 1.71 0.01 . 2 . . . A 2 ARG HB3 . 25363 1
11 . 1 1 2 2 ARG HG2 H 1 1.45 0.01 . 2 . . . A 2 ARG HG2 . 25363 1
12 . 1 1 2 2 ARG HG3 H 1 1.53 0.01 . 2 . . . A 2 ARG HG3 . 25363 1
13 . 1 1 2 2 ARG HD2 H 1 3.10 0.01 . 2 . . . A 2 ARG HD2 . 25363 1
14 . 1 1 2 2 ARG HD3 H 1 3.10 0.01 . 2 . . . A 2 ARG HD3 . 25363 1
15 . 1 1 2 2 ARG HE H 1 7.42 0.01 . 1 . . . A 2 ARG HE . 25363 1
16 . 1 1 2 2 ARG CA C 13 56.6 0.1 . 1 . . . A 2 ARG CA . 25363 1
17 . 1 1 2 2 ARG CB C 13 30.3 0.1 . 1 . . . A 2 ARG CB . 25363 1
18 . 1 1 2 2 ARG CG C 13 26.4 0.1 . 1 . . . A 2 ARG CG . 25363 1
19 . 1 1 2 2 ARG CD C 13 42.9 0.1 . 1 . . . A 2 ARG CD . 25363 1
20 . 1 1 3 3 PHE H H 1 8.64 0.01 . 1 . . . A 3 PHE H . 25363 1
21 . 1 1 3 3 PHE HA H 1 4.50 0.01 . 1 . . . A 3 PHE HA . 25363 1
22 . 1 1 3 3 PHE HB2 H 1 3.20 0.01 . 2 . . . A 3 PHE HB2 . 25363 1
23 . 1 1 3 3 PHE HB3 H 1 3.20 0.01 . 2 . . . A 3 PHE HB3 . 25363 1
24 . 1 1 3 3 PHE HD1 H 1 7.24 0.01 . 3 . . . A 3 PHE HD1 . 25363 1
25 . 1 1 3 3 PHE HD2 H 1 7.24 0.01 . 3 . . . A 3 PHE HD2 . 25363 1
26 . 1 1 3 3 PHE HE1 H 1 7.33 0.01 . 3 . . . A 3 PHE HE1 . 25363 1
27 . 1 1 3 3 PHE HE2 H 1 7.33 0.01 . 3 . . . A 3 PHE HE2 . 25363 1
28 . 1 1 3 3 PHE CA C 13 59.5 0.1 . 1 . . . A 3 PHE CA . 25363 1
29 . 1 1 3 3 PHE CD1 C 13 132.0 0.1 . 1 . . . A 3 PHE CD1 . 25363 1
30 . 1 1 3 3 PHE CE1 C 13 131.3 0.1 . 1 . . . A 3 PHE CE1 . 25363 1
31 . 1 1 4 4 LYS H H 1 8.27 0.01 . 1 . . . A 4 LYS H . 25363 1
32 . 1 1 4 4 LYS HA H 1 3.98 0.01 . 1 . . . A 4 LYS HA . 25363 1
33 . 1 1 4 4 LYS HB2 H 1 1.78 0.01 . 2 . . . A 4 LYS HB2 . 25363 1
34 . 1 1 4 4 LYS HB3 H 1 1.91 0.01 . 2 . . . A 4 LYS HB3 . 25363 1
35 . 1 1 4 4 LYS HG2 H 1 1.44 0.01 . 2 . . . A 4 LYS HG2 . 25363 1
36 . 1 1 4 4 LYS HG3 H 1 1.57 0.01 . 2 . . . A 4 LYS HG3 . 25363 1
37 . 1 1 4 4 LYS CA C 13 59.6 0.1 . 1 . . . A 4 LYS CA . 25363 1
38 . 1 1 5 5 LYS H H 1 8.23 0.01 . 1 . . . A 5 LYS H . 25363 1
39 . 1 1 5 5 LYS HA H 1 4.05 0.01 . 1 . . . A 5 LYS HA . 25363 1
40 . 1 1 5 5 LYS HB2 H 1 1.85 0.01 . 2 . . . A 5 LYS HB2 . 25363 1
41 . 1 1 5 5 LYS HB3 H 1 1.85 0.01 . 2 . . . A 5 LYS HB3 . 25363 1
42 . 1 1 5 5 LYS HG2 H 1 1.35 0.01 . 2 . . . A 5 LYS HG2 . 25363 1
43 . 1 1 5 5 LYS HG3 H 1 1.45 0.01 . 2 . . . A 5 LYS HG3 . 25363 1
44 . 1 1 5 5 LYS HD2 H 1 1.69 0.01 . 2 . . . A 5 LYS HD2 . 25363 1
45 . 1 1 5 5 LYS HD3 H 1 1.69 0.01 . 2 . . . A 5 LYS HD3 . 25363 1
46 . 1 1 5 5 LYS HE2 H 1 2.96 0.01 . 2 . . . A 5 LYS HE2 . 25363 1
47 . 1 1 5 5 LYS HE3 H 1 2.96 0.01 . 2 . . . A 5 LYS HE3 . 25363 1
48 . 1 1 5 5 LYS CA C 13 58.8 0.1 . 1 . . . A 5 LYS CA . 25363 1
49 . 1 1 6 6 PHE H H 1 8.04 0.01 . 1 . . . A 6 PHE H . 25363 1
50 . 1 1 6 6 PHE HA H 1 4.35 0.01 . 1 . . . A 6 PHE HA . 25363 1
51 . 1 1 6 6 PHE HB2 H 1 3.08 0.01 . 2 . . . A 6 PHE HB2 . 25363 1
52 . 1 1 6 6 PHE HB3 H 1 3.29 0.01 . 2 . . . A 6 PHE HB3 . 25363 1
53 . 1 1 6 6 PHE HD1 H 1 7.11 0.01 . 3 . . . A 6 PHE HD1 . 25363 1
54 . 1 1 6 6 PHE HD2 H 1 7.11 0.01 . 3 . . . A 6 PHE HD2 . 25363 1
55 . 1 1 6 6 PHE HE1 H 1 7.23 0.01 . 3 . . . A 6 PHE HE1 . 25363 1
56 . 1 1 6 6 PHE HE2 H 1 7.23 0.01 . 3 . . . A 6 PHE HE2 . 25363 1
57 . 1 1 6 6 PHE HZ H 1 7.18 0.01 . 1 . . . A 6 PHE HZ . 25363 1
58 . 1 1 6 6 PHE CD2 C 13 132.0 0.1 . 1 . . . A 6 PHE CD2 . 25363 1
59 . 1 1 6 6 PHE CE2 C 13 131.2 0.1 . 1 . . . A 6 PHE CE2 . 25363 1
60 . 1 1 6 6 PHE CZ C 13 129.6 0.1 . 1 . . . A 6 PHE CZ . 25363 1
61 . 1 1 7 7 PHE H H 1 8.59 0.01 . 1 . . . A 7 PHE H . 25363 1
62 . 1 1 7 7 PHE HA H 1 4.13 0.01 . 1 . . . A 7 PHE HA . 25363 1
63 . 1 1 7 7 PHE HB2 H 1 3.14 0.01 . 2 . . . A 7 PHE HB2 . 25363 1
64 . 1 1 7 7 PHE HB3 H 1 3.19 0.01 . 2 . . . A 7 PHE HB3 . 25363 1
65 . 1 1 7 7 PHE HD1 H 1 7.25 0.01 . 3 . . . A 7 PHE HD1 . 25363 1
66 . 1 1 7 7 PHE HD2 H 1 7.25 0.01 . 3 . . . A 7 PHE HD2 . 25363 1
67 . 1 1 7 7 PHE HE1 H 1 7.33 0.01 . 3 . . . A 7 PHE HE1 . 25363 1
68 . 1 1 7 7 PHE HE2 H 1 7.33 0.01 . 3 . . . A 7 PHE HE2 . 25363 1
69 . 1 1 7 7 PHE HZ H 1 7.22 0.01 . 1 . . . A 7 PHE HZ . 25363 1
70 . 1 1 7 7 PHE CA C 13 60.3 0.1 . 1 . . . A 7 PHE CA . 25363 1
71 . 1 1 7 7 PHE CD2 C 13 132.2 0.1 . 1 . . . A 7 PHE CD2 . 25363 1
72 . 1 1 7 7 PHE CE2 C 13 131.3 0.1 . 1 . . . A 7 PHE CE2 . 25363 1
73 . 1 1 7 7 PHE CZ C 13 129.6 0.1 . 1 . . . A 7 PHE CZ . 25363 1
74 . 1 1 8 8 LYS H H 1 8.12 0.01 . 1 . . . A 8 LYS H . 25363 1
75 . 1 1 8 8 LYS HA H 1 3.85 0.01 . 1 . . . A 8 LYS HA . 25363 1
76 . 1 1 8 8 LYS HB2 H 1 1.94 0.01 . 2 . . . A 8 LYS HB2 . 25363 1
77 . 1 1 8 8 LYS HB3 H 1 1.94 0.01 . 2 . . . A 8 LYS HB3 . 25363 1
78 . 1 1 8 8 LYS HG2 H 1 1.49 0.01 . 2 . . . A 8 LYS HG2 . 25363 1
79 . 1 1 8 8 LYS HG3 H 1 1.49 0.01 . 2 . . . A 8 LYS HG3 . 25363 1
80 . 1 1 8 8 LYS HD2 H 1 1.67 0.01 . 2 . . . A 8 LYS HD2 . 25363 1
81 . 1 1 8 8 LYS HD3 H 1 1.73 0.01 . 2 . . . A 8 LYS HD3 . 25363 1
82 . 1 1 8 8 LYS HE2 H 1 3.01 0.01 . 2 . . . A 8 LYS HE2 . 25363 1
83 . 1 1 8 8 LYS HE3 H 1 3.01 0.01 . 2 . . . A 8 LYS HE3 . 25363 1
84 . 1 1 8 8 LYS CA C 13 59.4 0.1 . 1 . . . A 8 LYS CA . 25363 1
85 . 1 1 9 9 LYS H H 1 7.62 0.01 . 1 . . . A 9 LYS H . 25363 1
86 . 1 1 9 9 LYS HA H 1 4.09 0.01 . 1 . . . A 9 LYS HA . 25363 1
87 . 1 1 9 9 LYS HB2 H 1 1.95 0.01 . 2 . . . A 9 LYS HB2 . 25363 1
88 . 1 1 9 9 LYS HB3 H 1 1.95 0.01 . 2 . . . A 9 LYS HB3 . 25363 1
89 . 1 1 9 9 LYS HG2 H 1 1.42 0.01 . 2 . . . A 9 LYS HG2 . 25363 1
90 . 1 1 9 9 LYS HG3 H 1 1.56 0.01 . 2 . . . A 9 LYS HG3 . 25363 1
91 . 1 1 9 9 LYS HD2 H 1 1.72 0.01 . 2 . . . A 9 LYS HD2 . 25363 1
92 . 1 1 9 9 LYS HD3 H 1 1.72 0.01 . 2 . . . A 9 LYS HD3 . 25363 1
93 . 1 1 9 9 LYS HE2 H 1 2.95 0.01 . 2 . . . A 9 LYS HE2 . 25363 1
94 . 1 1 9 9 LYS HE3 H 1 2.95 0.01 . 2 . . . A 9 LYS HE3 . 25363 1
95 . 1 1 9 9 LYS CA C 13 58.4 0.1 . 1 . . . A 9 LYS CA . 25363 1
96 . 1 1 10 10 VAL H H 1 7.96 0.01 . 1 . . . A 10 VAL H . 25363 1
97 . 1 1 10 10 VAL HA H 1 3.74 0.01 . 1 . . . A 10 VAL HA . 25363 1
98 . 1 1 10 10 VAL HB H 1 2.06 0.01 . 1 . . . A 10 VAL HB . 25363 1
99 . 1 1 10 10 VAL HG11 H 1 0.80 0.01 . 2 . . . A 10 VAL HG11 . 25363 1
100 . 1 1 10 10 VAL HG12 H 1 0.80 0.01 . 2 . . . A 10 VAL HG11 . 25363 1
101 . 1 1 10 10 VAL HG13 H 1 0.80 0.01 . 2 . . . A 10 VAL HG11 . 25363 1
102 . 1 1 10 10 VAL HG21 H 1 0.69 0.01 . 2 . . . A 10 VAL HG22 . 25363 1
103 . 1 1 10 10 VAL HG22 H 1 0.69 0.01 . 2 . . . A 10 VAL HG22 . 25363 1
104 . 1 1 10 10 VAL HG23 H 1 0.69 0.01 . 2 . . . A 10 VAL HG22 . 25363 1
105 . 1 1 10 10 VAL CA C 13 64.5 0.1 . 1 . . . A 10 VAL CA . 25363 1
106 . 1 1 10 10 VAL CB C 13 31.3 0.1 . 1 . . . A 10 VAL CB . 25363 1
107 . 1 1 10 10 VAL CG1 C 13 21.0 0.1 . 1 . . . A 10 VAL CG1 . 25363 1
108 . 1 1 10 10 VAL CG2 C 13 21.5 0.1 . 1 . . . A 10 VAL CG2 . 25363 1
109 . 1 1 11 11 LYS H H 1 8.24 0.01 . 1 . . . A 11 LYS H . 25363 1
110 . 1 1 11 11 LYS HA H 1 3.67 0.01 . 1 . . . A 11 LYS HA . 25363 1
111 . 1 1 11 11 LYS HB2 H 1 1.74 0.01 . 2 . . . A 11 LYS HB2 . 25363 1
112 . 1 1 11 11 LYS HB3 H 1 1.66 0.01 . 2 . . . A 11 LYS HB3 . 25363 1
113 . 1 1 11 11 LYS HG2 H 1 1.29 0.01 . 2 . . . A 11 LYS HG2 . 25363 1
114 . 1 1 11 11 LYS HG3 H 1 1.33 0.01 . 2 . . . A 11 LYS HG3 . 25363 1
115 . 1 1 11 11 LYS HD2 H 1 1.66 0.01 . 2 . . . A 11 LYS HD2 . 25363 1
116 . 1 1 11 11 LYS HD3 H 1 1.66 0.01 . 2 . . . A 11 LYS HD3 . 25363 1
117 . 1 1 11 11 LYS HE2 H 1 2.81 0.01 . 2 . . . A 11 LYS HE2 . 25363 1
118 . 1 1 11 11 LYS HE3 H 1 2.81 0.01 . 2 . . . A 11 LYS HE3 . 25363 1
119 . 1 1 11 11 LYS CE C 13 41.0 0.1 . 1 . . . A 11 LYS CE . 25363 1
120 . 1 1 12 12 LYS H H 1 7.87 0.01 . 1 . . . A 12 LYS H . 25363 1
121 . 1 1 12 12 LYS HA H 1 3.98 0.01 . 1 . . . A 12 LYS HA . 25363 1
122 . 1 1 12 12 LYS HB2 H 1 1.91 0.01 . 2 . . . A 12 LYS HB2 . 25363 1
123 . 1 1 12 12 LYS HB3 H 1 1.91 0.01 . 2 . . . A 12 LYS HB3 . 25363 1
124 . 1 1 12 12 LYS HG2 H 1 1.45 0.01 . 2 . . . A 12 LYS HG2 . 25363 1
125 . 1 1 12 12 LYS HG3 H 1 1.59 0.01 . 2 . . . A 12 LYS HG3 . 25363 1
126 . 1 1 12 12 LYS HE2 H 1 2.99 0.01 . 2 . . . A 12 LYS HE2 . 25363 1
127 . 1 1 12 12 LYS HE3 H 1 2.99 0.01 . 2 . . . A 12 LYS HE3 . 25363 1
128 . 1 1 12 12 LYS CA C 13 59.2 0.1 . 1 . . . A 12 LYS CA . 25363 1
129 . 1 1 13 13 SER H H 1 7.98 0.01 . 1 . . . A 13 SER H . 25363 1
130 . 1 1 13 13 SER HA H 1 4.25 0.01 . 1 . . . A 13 SER HA . 25363 1
131 . 1 1 13 13 SER HB2 H 1 3.94 0.01 . 2 . . . A 13 SER HB2 . 25363 1
132 . 1 1 13 13 SER HB3 H 1 4.00 0.01 . 2 . . . A 13 SER HB3 . 25363 1
133 . 1 1 13 13 SER CA C 13 61.2 0.1 . 1 . . . A 13 SER CA . 25363 1
134 . 1 1 13 13 SER CB C 13 62.5 0.1 . 1 . . . A 13 SER CB . 25363 1
135 . 1 1 14 14 VAL H H 1 8.46 0.01 . 1 . . . A 14 VAL H . 25363 1
136 . 1 1 14 14 VAL HA H 1 3.64 0.01 . 1 . . . A 14 VAL HA . 25363 1
137 . 1 1 14 14 VAL HB H 1 2.18 0.01 . 1 . . . A 14 VAL HB . 25363 1
138 . 1 1 14 14 VAL HG11 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 1
139 . 1 1 14 14 VAL HG12 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 1
140 . 1 1 14 14 VAL HG13 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 1
141 . 1 1 14 14 VAL HG21 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 1
142 . 1 1 14 14 VAL HG22 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 1
143 . 1 1 14 14 VAL HG23 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 1
144 . 1 1 14 14 VAL CA C 13 66.1 0.1 . 1 . . . A 14 VAL CA . 25363 1
145 . 1 1 14 14 VAL CB C 13 31.0 0.1 . 1 . . . A 14 VAL CB . 25363 1
146 . 1 1 14 14 VAL CG1 C 13 21.1 0.1 . 1 . . . A 14 VAL CG1 . 25363 1
147 . 1 1 14 14 VAL CG2 C 13 22.9 0.1 . 1 . . . A 14 VAL CG2 . 25363 1
148 . 1 1 15 15 LYS H H 1 8.33 0.01 . 1 . . . A 15 LYS H . 25363 1
149 . 1 1 15 15 LYS HA H 1 3.83 0.01 . 1 . . . A 15 LYS HA . 25363 1
150 . 1 1 15 15 LYS HB2 H 1 1.92 0.01 . 2 . . . A 15 LYS HB2 . 25363 1
151 . 1 1 15 15 LYS HB3 H 1 1.92 0.01 . 2 . . . A 15 LYS HB3 . 25363 1
152 . 1 1 15 15 LYS HG2 H 1 1.37 0.01 . 2 . . . A 15 LYS HG2 . 25363 1
153 . 1 1 15 15 LYS HG3 H 1 1.62 0.01 . 2 . . . A 15 LYS HG3 . 25363 1
154 . 1 1 15 15 LYS HD2 H 1 1.74 0.01 . 2 . . . A 15 LYS HD2 . 25363 1
155 . 1 1 15 15 LYS HD3 H 1 1.74 0.01 . 2 . . . A 15 LYS HD3 . 25363 1
156 . 1 1 15 15 LYS HE2 H 1 2.88 0.01 . 2 . . . A 15 LYS HE2 . 25363 1
157 . 1 1 15 15 LYS HE3 H 1 2.92 0.01 . 2 . . . A 15 LYS HE3 . 25363 1
158 . 1 1 15 15 LYS CA C 13 60.3 0.1 . 1 . . . A 15 LYS CA . 25363 1
159 . 1 1 15 15 LYS CG C 13 25.5 0.1 . 1 . . . A 15 LYS CG . 25363 1
160 . 1 1 15 15 LYS CE C 13 41.0 0.1 . 1 . . . A 15 LYS CE . 25363 1
161 . 1 1 16 16 LYS H H 1 7.76 0.01 . 1 . . . A 16 LYS H . 25363 1
162 . 1 1 16 16 LYS HA H 1 4.02 0.01 . 1 . . . A 16 LYS HA . 25363 1
163 . 1 1 16 16 LYS HB2 H 1 1.95 0.01 . 2 . . . A 16 LYS HB2 . 25363 1
164 . 1 1 16 16 LYS HB3 H 1 1.95 0.01 . 2 . . . A 16 LYS HB3 . 25363 1
165 . 1 1 16 16 LYS HG2 H 1 1.45 0.01 . 2 . . . A 16 LYS HG2 . 25363 1
166 . 1 1 16 16 LYS HG3 H 1 1.60 0.01 . 2 . . . A 16 LYS HG3 . 25363 1
167 . 1 1 16 16 LYS HD2 H 1 1.74 0.01 . 2 . . . A 16 LYS HD2 . 25363 1
168 . 1 1 16 16 LYS HD3 H 1 1.74 0.01 . 2 . . . A 16 LYS HD3 . 25363 1
169 . 1 1 16 16 LYS HE2 H 1 2.99 0.01 . 2 . . . A 16 LYS HE2 . 25363 1
170 . 1 1 16 16 LYS HE3 H 1 2.99 0.01 . 2 . . . A 16 LYS HE3 . 25363 1
171 . 1 1 16 16 LYS CA C 13 58.9 0.1 . 1 . . . A 16 LYS CA . 25363 1
172 . 1 1 17 17 ARG H H 1 7.73 0.01 . 1 . . . A 17 ARG H . 25363 1
173 . 1 1 17 17 ARG HA H 1 4.21 0.01 . 1 . . . A 17 ARG HA . 25363 1
174 . 1 1 17 17 ARG HB2 H 1 1.96 0.01 . 2 . . . A 17 ARG HB2 . 25363 1
175 . 1 1 17 17 ARG HB3 H 1 1.96 0.01 . 2 . . . A 17 ARG HB3 . 25363 1
176 . 1 1 17 17 ARG HG2 H 1 1.78 0.01 . 2 . . . A 17 ARG HG2 . 25363 1
177 . 1 1 17 17 ARG HG3 H 1 1.78 0.01 . 2 . . . A 17 ARG HG3 . 25363 1
178 . 1 1 17 17 ARG HD2 H 1 3.18 0.01 . 2 . . . A 17 ARG HD2 . 25363 1
179 . 1 1 17 17 ARG HD3 H 1 3.24 0.01 . 2 . . . A 17 ARG HD3 . 25363 1
180 . 1 1 17 17 ARG HE H 1 7.69 0.01 . 1 . . . A 17 ARG HE . 25363 1
181 . 1 1 17 17 ARG CA C 13 57.3 0.1 . 1 . . . A 17 ARG CA . 25363 1
182 . 1 1 17 17 ARG CB C 13 29.6 0.1 . 1 . . . A 17 ARG CB . 25363 1
183 . 1 1 17 17 ARG CG C 13 27.1 0.1 . 1 . . . A 17 ARG CG . 25363 1
184 . 1 1 17 17 ARG CD C 13 42.2 0.1 . 1 . . . A 17 ARG CD . 25363 1
185 . 1 1 18 18 LEU H H 1 8.39 0.01 . 1 . . . A 18 LEU H . 25363 1
186 . 1 1 18 18 LEU HA H 1 4.16 0.01 . 1 . . . A 18 LEU HA . 25363 1
187 . 1 1 18 18 LEU HB2 H 1 1.94 0.01 . 2 . . . A 18 LEU HB2 . 25363 1
188 . 1 1 18 18 LEU HB3 H 1 1.56 0.01 . 2 . . . A 18 LEU HB3 . 25363 1
189 . 1 1 18 18 LEU HG H 1 1.95 0.01 . 1 . . . A 18 LEU HG . 25363 1
190 . 1 1 18 18 LEU HD11 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 1
191 . 1 1 18 18 LEU HD12 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 1
192 . 1 1 18 18 LEU HD13 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 1
193 . 1 1 18 18 LEU HD21 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 1
194 . 1 1 18 18 LEU HD22 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 1
195 . 1 1 18 18 LEU HD23 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 1
196 . 1 1 18 18 LEU CA C 13 56.8 0.1 . 1 . . . A 18 LEU CA . 25363 1
197 . 1 1 18 18 LEU CD1 C 13 22.8 0.1 . 1 . . . A 18 LEU CD1 . 25363 1
198 . 1 1 18 18 LEU CD2 C 13 25.6 0.1 . 1 . . . A 18 LEU CD2 . 25363 1
199 . 1 1 19 19 LYS H H 1 7.93 0.01 . 1 . . . A 19 LYS H . 25363 1
200 . 1 1 19 19 LYS HA H 1 4.07 0.01 . 1 . . . A 19 LYS HA . 25363 1
201 . 1 1 19 19 LYS CA C 13 58.5 0.1 . 1 . . . A 19 LYS CA . 25363 1
202 . 1 1 20 20 LYS H H 1 7.45 0.01 . 1 . . . A 20 LYS H . 25363 1
203 . 1 1 20 20 LYS HA H 1 4.16 0.01 . 1 . . . A 20 LYS HA . 25363 1
204 . 1 1 20 20 LYS HB2 H 1 1.93 0.01 . 2 . . . A 20 LYS HB2 . 25363 1
205 . 1 1 20 20 LYS HB3 H 1 1.93 0.01 . 2 . . . A 20 LYS HB3 . 25363 1
206 . 1 1 20 20 LYS HG2 H 1 1.46 0.01 . 2 . . . A 20 LYS HG2 . 25363 1
207 . 1 1 20 20 LYS HG3 H 1 1.57 0.01 . 2 . . . A 20 LYS HG3 . 25363 1
208 . 1 1 20 20 LYS HD2 H 1 1.73 0.01 . 2 . . . A 20 LYS HD2 . 25363 1
209 . 1 1 20 20 LYS HD3 H 1 1.73 0.01 . 2 . . . A 20 LYS HD3 . 25363 1
210 . 1 1 20 20 LYS HE2 H 1 2.99 0.01 . 2 . . . A 20 LYS HE2 . 25363 1
211 . 1 1 20 20 LYS HE3 H 1 2.99 0.01 . 2 . . . A 20 LYS HE3 . 25363 1
212 . 1 1 20 20 LYS CA C 13 57.4 0.1 . 1 . . . A 20 LYS CA . 25363 1
213 . 1 1 21 21 ILE H H 1 7.60 0.01 . 1 . . . A 21 ILE H . 25363 1
214 . 1 1 21 21 ILE HA H 1 3.89 0.01 . 1 . . . A 21 ILE HA . 25363 1
215 . 1 1 21 21 ILE HB H 1 1.75 0.01 . 1 . . . A 21 ILE HB . 25363 1
216 . 1 1 21 21 ILE HG12 H 1 1.16 0.01 . 2 . . . A 21 ILE HG12 . 25363 1
217 . 1 1 21 21 ILE HG13 H 1 1.56 0.01 . 2 . . . A 21 ILE HG13 . 25363 1
218 . 1 1 21 21 ILE HG21 H 1 0.55 0.01 . 1 . . . A 21 ILE HG21 . 25363 1
219 . 1 1 21 21 ILE HG22 H 1 0.55 0.01 . 1 . . . A 21 ILE HG22 . 25363 1
220 . 1 1 21 21 ILE HG23 H 1 0.55 0.01 . 1 . . . A 21 ILE HG23 . 25363 1
221 . 1 1 21 21 ILE HD11 H 1 0.81 0.01 . 1 . . . A 21 ILE HD11 . 25363 1
222 . 1 1 21 21 ILE HD12 H 1 0.81 0.01 . 1 . . . A 21 ILE HD12 . 25363 1
223 . 1 1 21 21 ILE HD13 H 1 0.81 0.01 . 1 . . . A 21 ILE HD13 . 25363 1
224 . 1 1 21 21 ILE CA C 13 62.6 0.1 . 1 . . . A 21 ILE CA . 25363 1
225 . 1 1 21 21 ILE CB C 13 38.3 0.1 . 1 . . . A 21 ILE CB . 25363 1
226 . 1 1 21 21 ILE CG1 C 13 27.5 0.1 . 1 . . . A 21 ILE CG1 . 25363 1
227 . 1 1 21 21 ILE CG2 C 13 16.7 0.1 . 1 . . . A 21 ILE CG2 . 25363 1
228 . 1 1 21 21 ILE CD1 C 13 13.3 0.1 . 1 . . . A 21 ILE CD1 . 25363 1
229 . 1 1 22 22 PHE H H 1 7.94 0.01 . 1 . . . A 22 PHE H . 25363 1
230 . 1 1 22 22 PHE HA H 1 4.63 0.01 . 1 . . . A 22 PHE HA . 25363 1
231 . 1 1 22 22 PHE HB2 H 1 2.95 0.01 . 2 . . . A 22 PHE HB2 . 25363 1
232 . 1 1 22 22 PHE HB3 H 1 3.29 0.01 . 2 . . . A 22 PHE HB3 . 25363 1
233 . 1 1 22 22 PHE HD1 H 1 7.39 0.01 . 3 . . . A 22 PHE HD1 . 25363 1
234 . 1 1 22 22 PHE HD2 H 1 7.39 0.01 . 3 . . . A 22 PHE HD2 . 25363 1
235 . 1 1 22 22 PHE HE1 H 1 7.24 0.01 . 3 . . . A 22 PHE HE1 . 25363 1
236 . 1 1 22 22 PHE HE2 H 1 7.24 0.01 . 3 . . . A 22 PHE HE2 . 25363 1
237 . 1 1 22 22 PHE HZ H 1 7.13 0.01 . 1 . . . A 22 PHE HZ . 25363 1
238 . 1 1 22 22 PHE CA C 13 57.4 0.1 . 1 . . . A 22 PHE CA . 25363 1
239 . 1 1 22 22 PHE CD2 C 13 132.3 0.1 . 1 . . . A 22 PHE CD2 . 25363 1
240 . 1 1 22 22 PHE CZ C 13 129.2 0.1 . 1 . . . A 22 PHE CZ . 25363 1
241 . 1 1 23 23 LYS H H 1 7.82 0.01 . 1 . . . A 23 LYS H . 25363 1
242 . 1 1 23 23 LYS HA H 1 4.28 0.01 . 1 . . . A 23 LYS HA . 25363 1
243 . 1 1 23 23 LYS HB2 H 1 1.85 0.01 . 2 . . . A 23 LYS HB2 . 25363 1
244 . 1 1 23 23 LYS HB3 H 1 1.92 0.01 . 2 . . . A 23 LYS HB3 . 25363 1
245 . 1 1 23 23 LYS HG2 H 1 1.47 0.01 . 2 . . . A 23 LYS HG2 . 25363 1
246 . 1 1 23 23 LYS HG3 H 1 1.47 0.01 . 2 . . . A 23 LYS HG3 . 25363 1
247 . 1 1 23 23 LYS HD2 H 1 1.72 0.01 . 2 . . . A 23 LYS HD2 . 25363 1
248 . 1 1 23 23 LYS HD3 H 1 1.72 0.01 . 2 . . . A 23 LYS HD3 . 25363 1
249 . 1 1 23 23 LYS CA C 13 56.4 0.1 . 1 . . . A 23 LYS CA . 25363 1
250 . 1 1 24 24 LYS H H 1 8.03 0.01 . 1 . . . A 24 LYS H . 25363 1
251 . 1 1 24 24 LYS HA H 1 4.62 0.01 . 1 . . . A 24 LYS HA . 25363 1
252 . 1 1 24 24 LYS HB2 H 1 1.78 0.01 . 2 . . . A 24 LYS HB2 . 25363 1
253 . 1 1 24 24 LYS HB3 H 1 1.90 0.01 . 2 . . . A 24 LYS HB3 . 25363 1
254 . 1 1 24 24 LYS HG2 H 1 1.48 0.01 . 2 . . . A 24 LYS HG2 . 25363 1
255 . 1 1 24 24 LYS HG3 H 1 1.48 0.01 . 2 . . . A 24 LYS HG3 . 25363 1
256 . 1 1 24 24 LYS HD2 H 1 1.74 0.01 . 2 . . . A 24 LYS HD2 . 25363 1
257 . 1 1 24 24 LYS HD3 H 1 1.74 0.01 . 2 . . . A 24 LYS HD3 . 25363 1
258 . 1 1 24 24 LYS HE2 H 1 3.01 0.01 . 2 . . . A 24 LYS HE2 . 25363 1
259 . 1 1 24 24 LYS HE3 H 1 3.01 0.01 . 2 . . . A 24 LYS HE3 . 25363 1
260 . 1 1 24 24 LYS CA C 13 53.7 0.1 . 1 . . . A 24 LYS CA . 25363 1
261 . 1 1 25 25 PRO HA H 1 4.41 0.01 . 1 . . . A 25 PRO HA . 25363 1
262 . 1 1 25 25 PRO HB2 H 1 1.90 0.01 . 2 . . . A 25 PRO HB2 . 25363 1
263 . 1 1 25 25 PRO HB3 H 1 2.28 0.01 . 2 . . . A 25 PRO HB3 . 25363 1
264 . 1 1 25 25 PRO HG2 H 1 2.00 0.01 . 2 . . . A 25 PRO HG2 . 25363 1
265 . 1 1 25 25 PRO HG3 H 1 2.09 0.01 . 2 . . . A 25 PRO HG3 . 25363 1
266 . 1 1 25 25 PRO HD2 H 1 3.66 0.01 . 2 . . . A 25 PRO HD2 . 25363 1
267 . 1 1 25 25 PRO HD3 H 1 3.85 0.01 . 2 . . . A 25 PRO HD3 . 25363 1
268 . 1 1 25 25 PRO CA C 13 63.0 0.1 . 1 . . . A 25 PRO CA . 25363 1
269 . 1 1 25 25 PRO CB C 13 31.2 0.1 . 1 . . . A 25 PRO CB . 25363 1
270 . 1 1 25 25 PRO CG C 13 27.1 0.1 . 1 . . . A 25 PRO CG . 25363 1
271 . 1 1 26 26 MET H H 1 8.42 0.01 . 1 . . . A 26 MET H . 25363 1
272 . 1 1 26 26 MET HA H 1 4.50 0.01 . 1 . . . A 26 MET HA . 25363 1
273 . 1 1 26 26 MET HB2 H 1 2.01 0.01 . 2 . . . A 26 MET HB2 . 25363 1
274 . 1 1 26 26 MET HB3 H 1 2.01 0.01 . 2 . . . A 26 MET HB3 . 25363 1
275 . 1 1 26 26 MET HG2 H 1 2.51 0.01 . 2 . . . A 26 MET HG2 . 25363 1
276 . 1 1 26 26 MET HG3 H 1 2.51 0.01 . 2 . . . A 26 MET HG3 . 25363 1
277 . 1 1 26 26 MET HE1 H 1 2.00 0.01 . 1 . . . A 26 MET HE1 . 25363 1
278 . 1 1 26 26 MET HE2 H 1 2.00 0.01 . 1 . . . A 26 MET HE2 . 25363 1
279 . 1 1 26 26 MET HE3 H 1 2.00 0.01 . 1 . . . A 26 MET HE3 . 25363 1
280 . 1 1 26 26 MET CA C 13 55.1 0.1 . 1 . . . A 26 MET CA . 25363 1
281 . 1 1 26 26 MET CB C 13 33.1 0.1 . 1 . . . A 26 MET CB . 25363 1
282 . 1 1 26 26 MET CG C 13 31.5 0.1 . 1 . . . A 26 MET CG . 25363 1
283 . 1 1 26 26 MET CE C 13 16.6 0.1 . 1 . . . A 26 MET CE . 25363 1
284 . 1 1 27 27 VAL H H 1 8.21 0.01 . 1 . . . A 27 VAL H . 25363 1
285 . 1 1 27 27 VAL HA H 1 4.16 0.01 . 1 . . . A 27 VAL HA . 25363 1
286 . 1 1 27 27 VAL HB H 1 2.09 0.01 . 1 . . . A 27 VAL HB . 25363 1
287 . 1 1 27 27 VAL HG11 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 1
288 . 1 1 27 27 VAL HG12 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 1
289 . 1 1 27 27 VAL HG13 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 1
290 . 1 1 27 27 VAL HG21 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 1
291 . 1 1 27 27 VAL HG22 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 1
292 . 1 1 27 27 VAL HG23 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 1
293 . 1 1 27 27 VAL CA C 13 61.6 0.1 . 1 . . . A 27 VAL CA . 25363 1
294 . 1 1 27 27 VAL CB C 13 32.3 0.1 . 1 . . . A 27 VAL CB . 25363 1
295 . 1 1 27 27 VAL CG1 C 13 20.8 0.1 . 1 . . . A 27 VAL CG1 . 25363 1
296 . 1 1 27 27 VAL CG2 C 13 20.2 0.1 . 1 . . . A 27 VAL CG2 . 25363 1
297 . 1 1 28 28 ILE H H 1 8.29 0.01 . 1 . . . A 28 ILE H . 25363 1
298 . 1 1 28 28 ILE HA H 1 4.15 0.01 . 1 . . . A 28 ILE HA . 25363 1
299 . 1 1 28 28 ILE HB H 1 1.94 0.01 . 1 . . . A 28 ILE HB . 25363 1
300 . 1 1 28 28 ILE HG12 H 1 1.20 0.01 . 2 . . . A 28 ILE HG12 . 25363 1
301 . 1 1 28 28 ILE HG13 H 1 1.56 0.01 . 2 . . . A 28 ILE HG13 . 25363 1
302 . 1 1 28 28 ILE HG21 H 1 0.95 0.01 . 1 . . . A 28 ILE HG21 . 25363 1
303 . 1 1 28 28 ILE HG22 H 1 0.95 0.01 . 1 . . . A 28 ILE HG22 . 25363 1
304 . 1 1 28 28 ILE HG23 H 1 0.95 0.01 . 1 . . . A 28 ILE HG23 . 25363 1
305 . 1 1 28 28 ILE HD11 H 1 0.88 0.01 . 1 . . . A 28 ILE HD11 . 25363 1
306 . 1 1 28 28 ILE HD12 H 1 0.88 0.01 . 1 . . . A 28 ILE HD12 . 25363 1
307 . 1 1 28 28 ILE HD13 H 1 0.88 0.01 . 1 . . . A 28 ILE HD13 . 25363 1
308 . 1 1 28 28 ILE CA C 13 60.8 0.1 . 1 . . . A 28 ILE CA . 25363 1
309 . 1 1 28 28 ILE CB C 13 38.2 0.1 . 1 . . . A 28 ILE CB . 25363 1
310 . 1 1 28 28 ILE CG1 C 13 27.1 0.1 . 1 . . . A 28 ILE CG1 . 25363 1
311 . 1 1 28 28 ILE CG2 C 13 17.3 0.1 . 1 . . . A 28 ILE CG2 . 25363 1
312 . 1 1 28 28 ILE CD1 C 13 12.7 0.1 . 1 . . . A 28 ILE CD1 . 25363 1
313 . 1 1 29 29 GLY H H 1 8.56 0.01 . 1 . . . A 29 GLY H . 25363 1
314 . 1 1 29 29 GLY HA2 H 1 3.94 0.01 . 2 . . . A 29 GLY HA2 . 25363 1
315 . 1 1 29 29 GLY HA3 H 1 3.94 0.01 . 2 . . . A 29 GLY HA3 . 25363 1
316 . 1 1 29 29 GLY CA C 13 45.1 0.1 . 1 . . . A 29 GLY CA . 25363 1
317 . 1 1 30 30 VAL H H 1 7.66 0.01 . 1 . . . A 30 VAL H . 25363 1
318 . 1 1 30 30 VAL HA H 1 4.27 0.01 . 1 . . . A 30 VAL HA . 25363 1
319 . 1 1 30 30 VAL HB H 1 2.12 0.01 . 1 . . . A 30 VAL HB . 25363 1
320 . 1 1 30 30 VAL HG11 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 1
321 . 1 1 30 30 VAL HG12 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 1
322 . 1 1 30 30 VAL HG13 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 1
323 . 1 1 30 30 VAL HG21 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 1
324 . 1 1 30 30 VAL HG22 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 1
325 . 1 1 30 30 VAL HG23 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 1
326 . 1 1 30 30 VAL CA C 13 60.9 0.1 . 1 . . . A 30 VAL CA . 25363 1
327 . 1 1 30 30 VAL CB C 13 32.9 0.1 . 1 . . . A 30 VAL CB . 25363 1
328 . 1 1 30 30 VAL CG1 C 13 20.0 0.1 . 1 . . . A 30 VAL CG1 . 25363 1
329 . 1 1 30 30 VAL CG2 C 13 20.9 0.1 . 1 . . . A 30 VAL CG2 . 25363 1
330 . 1 1 31 31 THR H H 1 8.26 0.01 . 1 . . . A 31 THR H . 25363 1
331 . 1 1 31 31 THR HA H 1 4.35 0.01 . 1 . . . A 31 THR HA . 25363 1
332 . 1 1 31 31 THR HB H 1 4.08 0.01 . 1 . . . A 31 THR HB . 25363 1
333 . 1 1 31 31 THR HG21 H 1 1.14 0.01 . 1 . . . A 31 THR HG22 . 25363 1
334 . 1 1 31 31 THR HG22 H 1 1.14 0.01 . 1 . . . A 31 THR HG22 . 25363 1
335 . 1 1 31 31 THR HG23 H 1 1.14 0.01 . 1 . . . A 31 THR HG22 . 25363 1
336 . 1 1 31 31 THR CA C 13 61.3 0.1 . 1 . . . A 31 THR CA . 25363 1
337 . 1 1 31 31 THR CB C 13 69.0 0.1 . 1 . . . A 31 THR CB . 25363 1
338 . 1 1 31 31 THR CG2 C 13 21.0 0.1 . 1 . . . A 31 THR CG2 . 25363 1
339 . 1 1 32 32 ILE H H 1 8.31 0.01 . 1 . . . A 32 ILE H . 25363 1
340 . 1 1 32 32 ILE HA H 1 4.32 0.01 . 1 . . . A 32 ILE HA . 25363 1
341 . 1 1 32 32 ILE HB H 1 1.88 0.01 . 1 . . . A 32 ILE HB . 25363 1
342 . 1 1 32 32 ILE HG12 H 1 1.19 0.01 . 2 . . . A 32 ILE HG12 . 25363 1
343 . 1 1 32 32 ILE HG13 H 1 1.57 0.01 . 2 . . . A 32 ILE HG13 . 25363 1
344 . 1 1 32 32 ILE HG21 H 1 0.81 0.01 . 1 . . . A 32 ILE HG21 . 25363 1
345 . 1 1 32 32 ILE HG22 H 1 0.81 0.01 . 1 . . . A 32 ILE HG22 . 25363 1
346 . 1 1 32 32 ILE HG23 H 1 0.81 0.01 . 1 . . . A 32 ILE HG23 . 25363 1
347 . 1 1 32 32 ILE HD11 H 1 0.85 0.01 . 1 . . . A 32 ILE HD11 . 25363 1
348 . 1 1 32 32 ILE HD12 H 1 0.85 0.01 . 1 . . . A 32 ILE HD12 . 25363 1
349 . 1 1 32 32 ILE HD13 H 1 0.85 0.01 . 1 . . . A 32 ILE HD13 . 25363 1
350 . 1 1 32 32 ILE CA C 13 57.8 0.1 . 1 . . . A 32 ILE CA . 25363 1
351 . 1 1 32 32 ILE CB C 13 37.7 0.1 . 1 . . . A 32 ILE CB . 25363 1
352 . 1 1 32 32 ILE CG1 C 13 26.9 0.1 . 1 . . . A 32 ILE CG1 . 25363 1
353 . 1 1 32 32 ILE CG2 C 13 17.0 0.1 . 1 . . . A 32 ILE CG2 . 25363 1
354 . 1 1 32 32 ILE CD1 C 13 12.2 0.1 . 1 . . . A 32 ILE CD1 . 25363 1
355 . 1 1 33 33 PRO HA H 1 4.47 0.01 . 1 . . . A 33 PRO HA . 25363 1
356 . 1 1 33 33 PRO HB2 H 1 1.86 0.01 . 2 . . . A 33 PRO HB2 . 25363 1
357 . 1 1 33 33 PRO HB3 H 1 2.07 0.01 . 2 . . . A 33 PRO HB3 . 25363 1
358 . 1 1 33 33 PRO HG2 H 1 1.74 0.01 . 2 . . . A 33 PRO HG2 . 25363 1
359 . 1 1 33 33 PRO HG3 H 1 1.94 0.01 . 2 . . . A 33 PRO HG3 . 25363 1
360 . 1 1 33 33 PRO HD2 H 1 3.41 0.01 . 2 . . . A 33 PRO HD2 . 25363 1
361 . 1 1 33 33 PRO HD3 H 1 3.89 0.01 . 2 . . . A 33 PRO HD3 . 25363 1
362 . 1 1 33 33 PRO CA C 13 62.9 0.1 . 1 . . . A 33 PRO CA . 25363 1
363 . 1 1 33 33 PRO CB C 13 30.4 0.1 . 1 . . . A 33 PRO CB . 25363 1
364 . 1 1 33 33 PRO CG C 13 26.6 0.1 . 1 . . . A 33 PRO CG . 25363 1
365 . 1 1 33 33 PRO CD C 13 50.1 0.1 . 1 . . . A 33 PRO CD . 25363 1
366 . 1 1 34 34 PHE H H 1 7.46 0.01 . 1 . . . A 34 PHE H . 25363 1
367 . 1 1 34 34 PHE HA H 1 4.60 0.01 . 1 . . . A 34 PHE HA . 25363 1
368 . 1 1 34 34 PHE HB2 H 1 3.02 0.01 . 2 . . . A 34 PHE HB2 . 25363 1
369 . 1 1 34 34 PHE HB3 H 1 3.21 0.01 . 2 . . . A 34 PHE HB3 . 25363 1
370 . 1 1 34 34 PHE HD1 H 1 7.25 0.01 . 3 . . . A 34 PHE HD1 . 25363 1
371 . 1 1 34 34 PHE HD2 H 1 7.25 0.01 . 3 . . . A 34 PHE HD2 . 25363 1
372 . 1 1 34 34 PHE HE1 H 1 7.27 0.01 . 3 . . . A 34 PHE HE1 . 25363 1
373 . 1 1 34 34 PHE HE2 H 1 7.27 0.01 . 3 . . . A 34 PHE HE2 . 25363 1
374 . 1 1 34 34 PHE CA C 13 56.3 0.1 . 1 . . . A 34 PHE CA . 25363 1
375 . 1 1 34 34 PHE CB C 13 39.5 0.1 . 1 . . . A 34 PHE CB . 25363 1
376 . 1 1 34 34 PHE CD2 C 13 132.3 0.1 . 1 . . . A 34 PHE CD2 . 25363 1
377 . 1 1 34 34 PHE CE2 C 13 131.3 0.1 . 1 . . . A 34 PHE CE2 . 25363 1
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