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 26035
_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 0.02
_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 .
_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' 1 $sample_1 isotropic 26035 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26035 1
5 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 26035 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
2 $SPARKY . . 26035 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 4.14 0.02 . 1 . . . A 1 LYS HA . 26035 1
2 . 1 1 1 1 LYS CA C 13 55.7 0.1 . 1 . . . A 1 LYS CA . 26035 1
3 . 1 1 2 2 LYS HA H 1 4.50 0.02 . 1 . . . A 2 LYS HA . 26035 1
4 . 1 1 2 2 LYS HB2 H 1 1.85 0.02 . 2 . . . A 2 LYS HB2 . 26035 1
5 . 1 1 2 2 LYS HB3 H 1 1.94 0.02 . 2 . . . A 2 LYS HB3 . 26035 1
6 . 1 1 2 2 LYS CA C 13 56.5 0.1 . 1 . . . A 2 LYS CA . 26035 1
7 . 1 1 2 2 LYS CB C 13 33.2 0.1 . 1 . . . A 2 LYS CB . 26035 1
8 . 1 1 3 3 LYS H H 1 8.46 0.02 . 1 . . . A 3 LYS H . 26035 1
9 . 1 1 3 3 LYS HA H 1 4.40 0.02 . 1 . . . A 3 LYS HA . 26035 1
10 . 1 1 3 3 LYS HB2 H 1 1.87 0.02 . 2 . . . A 3 LYS HB2 . 26035 1
11 . 1 1 3 3 LYS HB3 H 1 1.94 0.02 . 2 . . . A 3 LYS HB3 . 26035 1
12 . 1 1 3 3 LYS HG2 H 1 1.57 0.02 . 2 . . . A 3 LYS HG2 . 26035 1
13 . 1 1 3 3 LYS HG3 H 1 1.57 0.02 . 2 . . . A 3 LYS HG3 . 26035 1
14 . 1 1 3 3 LYS HD2 H 1 1.81 0.02 . 2 . . . A 3 LYS HD2 . 26035 1
15 . 1 1 3 3 LYS HD3 H 1 1.81 0.02 . 2 . . . A 3 LYS HD3 . 26035 1
16 . 1 1 3 3 LYS CA C 13 56.6 0.1 . 1 . . . A 3 LYS CA . 26035 1
17 . 1 1 3 3 LYS CB C 13 33.5 0.1 . 1 . . . A 3 LYS CB . 26035 1
18 . 1 1 4 4 LYS H H 1 8.31 0.02 . 1 . . . A 4 LYS H . 26035 1
19 . 1 1 4 4 LYS HA H 1 4.37 0.02 . 1 . . . A 4 LYS HA . 26035 1
20 . 1 1 4 4 LYS HB2 H 1 1.84 0.02 . 2 . . . A 4 LYS HB2 . 26035 1
21 . 1 1 4 4 LYS HB3 H 1 1.92 0.02 . 2 . . . A 4 LYS HB3 . 26035 1
22 . 1 1 4 4 LYS HG2 H 1 1.51 0.02 . 2 . . . A 4 LYS HG2 . 26035 1
23 . 1 1 4 4 LYS HG3 H 1 1.56 0.02 . 2 . . . A 4 LYS HG3 . 26035 1
24 . 1 1 4 4 LYS CA C 13 56.6 0.1 . 1 . . . A 4 LYS CA . 26035 1
25 . 1 1 4 4 LYS CB C 13 33.0 0.1 . 1 . . . A 4 LYS CB . 26035 1
26 . 1 1 5 5 ASP H H 1 8.16 0.02 . 1 . . . A 5 ASP H . 26035 1
27 . 1 1 5 5 ASP HA H 1 4.70 0.02 . 1 . . . A 5 ASP HA . 26035 1
28 . 1 1 5 5 ASP HB2 H 1 2.70 0.02 . 2 . . . A 5 ASP HB2 . 26035 1
29 . 1 1 5 5 ASP HB3 H 1 2.73 0.02 . 2 . . . A 5 ASP HB3 . 26035 1
30 . 1 1 5 5 ASP CA C 13 54.2 0.1 . 1 . . . A 5 ASP CA . 26035 1
31 . 1 1 5 5 ASP CB C 13 41.6 0.1 . 1 . . . A 5 ASP CB . 26035 1
32 . 1 1 6 6 LYS H H 1 8.33 0.02 . 1 . . . A 6 LYS H . 26035 1
33 . 1 1 6 6 LYS HA H 1 4.20 0.02 . 1 . . . A 6 LYS HA . 26035 1
34 . 1 1 6 6 LYS HB2 H 1 1.79 0.02 . 2 . . . A 6 LYS HB2 . 26035 1
35 . 1 1 6 6 LYS HB3 H 1 1.79 0.02 . 2 . . . A 6 LYS HB3 . 26035 1
36 . 1 1 6 6 LYS HG2 H 1 1.32 0.02 . 2 . . . A 6 LYS HG2 . 26035 1
37 . 1 1 6 6 LYS HG3 H 1 1.32 0.02 . 2 . . . A 6 LYS HG3 . 26035 1
38 . 1 1 6 6 LYS HD2 H 1 1.67 0.02 . 2 . . . A 6 LYS HD2 . 26035 1
39 . 1 1 6 6 LYS HD3 H 1 1.67 0.02 . 2 . . . A 6 LYS HD3 . 26035 1
40 . 1 1 6 6 LYS HE2 H 1 2.93 0.02 . 2 . . . A 6 LYS HE2 . 26035 1
41 . 1 1 6 6 LYS HE3 H 1 2.93 0.02 . 2 . . . A 6 LYS HE3 . 26035 1
42 . 1 1 6 6 LYS CA C 13 57.9 0.1 . 1 . . . A 6 LYS CA . 26035 1
43 . 1 1 6 6 LYS CB C 13 32.5 0.1 . 1 . . . A 6 LYS CB . 26035 1
44 . 1 1 6 6 LYS CG C 13 24.4 0.1 . 1 . . . A 6 LYS CG . 26035 1
45 . 1 1 6 6 LYS CE C 13 41.9 0.1 . 1 . . . A 6 LYS CE . 26035 1
46 . 1 1 7 7 TRP H H 1 7.88 0.02 . 1 . . . A 7 TRP H . 26035 1
47 . 1 1 7 7 TRP HA H 1 4.63 0.02 . 1 . . . A 7 TRP HA . 26035 1
48 . 1 1 7 7 TRP HB2 H 1 3.36 0.02 . 2 . . . A 7 TRP HB2 . 26035 1
49 . 1 1 7 7 TRP HB3 H 1 3.42 0.02 . 2 . . . A 7 TRP HB3 . 26035 1
50 . 1 1 7 7 TRP HD1 H 1 7.30 0.02 . 1 . . . A 7 TRP HD1 . 26035 1
51 . 1 1 7 7 TRP HE1 H 1 9.72 0.02 . 1 . . . A 7 TRP HE1 . 26035 1
52 . 1 1 7 7 TRP HE3 H 1 7.67 0.02 . 1 . . . A 7 TRP HE3 . 26035 1
53 . 1 1 7 7 TRP HZ2 H 1 7.48 0.02 . 1 . . . A 7 TRP HZ2 . 26035 1
54 . 1 1 7 7 TRP HZ3 H 1 7.19 0.02 . 1 . . . A 7 TRP HZ3 . 26035 1
55 . 1 1 7 7 TRP HH2 H 1 7.27 0.02 . 1 . . . A 7 TRP HH2 . 26035 1
56 . 1 1 7 7 TRP CA C 13 58.3 0.1 . 1 . . . A 7 TRP CA . 26035 1
57 . 1 1 7 7 TRP CB C 13 29.0 0.1 . 1 . . . A 7 TRP CB . 26035 1
58 . 1 1 8 8 ALA H H 1 7.82 0.02 . 1 . . . A 8 ALA H . 26035 1
59 . 1 1 8 8 ALA HA H 1 4.23 0.02 . 1 . . . A 8 ALA HA . 26035 1
60 . 1 1 8 8 ALA HB1 H 1 1.46 0.02 . 1 . . . A 8 ALA HB1 . 26035 1
61 . 1 1 8 8 ALA HB2 H 1 1.46 0.02 . 1 . . . A 8 ALA HB2 . 26035 1
62 . 1 1 8 8 ALA HB3 H 1 1.46 0.02 . 1 . . . A 8 ALA HB3 . 26035 1
63 . 1 1 8 8 ALA CA C 13 53.8 0.1 . 1 . . . A 8 ALA CA . 26035 1
64 . 1 1 8 8 ALA CB C 13 18.5 0.1 . 1 . . . A 8 ALA CB . 26035 1
65 . 1 1 9 9 SER H H 1 7.93 0.02 . 1 . . . A 9 SER H . 26035 1
66 . 1 1 9 9 SER HA H 1 4.43 0.02 . 1 . . . A 9 SER HA . 26035 1
67 . 1 1 9 9 SER HB2 H 1 3.93 0.02 . 2 . . . A 9 SER HB2 . 26035 1
68 . 1 1 9 9 SER HB3 H 1 3.99 0.02 . 2 . . . A 9 SER HB3 . 26035 1
69 . 1 1 9 9 SER CA C 13 59.8 0.1 . 1 . . . A 9 SER CA . 26035 1
70 . 1 1 9 9 SER CB C 13 63.5 0.1 . 1 . . . A 9 SER CB . 26035 1
71 . 1 1 10 10 LEU H H 1 7.76 0.02 . 1 . . . A 10 LEU H . 26035 1
72 . 1 1 10 10 LEU HA H 1 4.29 0.02 . 1 . . . A 10 LEU HA . 26035 1
73 . 1 1 10 10 LEU HB2 H 1 1.58 0.02 . 2 . . . A 10 LEU HB2 . 26035 1
74 . 1 1 10 10 LEU HB3 H 1 1.65 0.02 . 2 . . . A 10 LEU HB3 . 26035 1
75 . 1 1 10 10 LEU HG H 1 1.59 0.02 . 1 . . . A 10 LEU HG . 26035 1
76 . 1 1 10 10 LEU HD11 H 1 0.83 0.02 . 2 . . . A 10 LEU HD11 . 26035 1
77 . 1 1 10 10 LEU HD12 H 1 0.83 0.02 . 2 . . . A 10 LEU HD12 . 26035 1
78 . 1 1 10 10 LEU HD13 H 1 0.83 0.02 . 2 . . . A 10 LEU HD13 . 26035 1
79 . 1 1 10 10 LEU HD21 H 1 0.90 0.02 . 2 . . . A 10 LEU HD21 . 26035 1
80 . 1 1 10 10 LEU HD22 H 1 0.90 0.02 . 2 . . . A 10 LEU HD22 . 26035 1
81 . 1 1 10 10 LEU HD23 H 1 0.90 0.02 . 2 . . . A 10 LEU HD23 . 26035 1
82 . 1 1 10 10 LEU CA C 13 57.1 0.1 . 1 . . . A 10 LEU CA . 26035 1
83 . 1 1 10 10 LEU CB C 13 42.2 0.1 . 1 . . . A 10 LEU CB . 26035 1
84 . 1 1 10 10 LEU CG C 13 26.9 0.1 . 1 . . . A 10 LEU CG . 26035 1
85 . 1 1 10 10 LEU CD1 C 13 23.1 0.1 . 1 . . . A 10 LEU CD1 . 26035 1
86 . 1 1 10 10 LEU CD2 C 13 22.3 0.1 . 1 . . . A 10 LEU CD2 . 26035 1
87 . 1 1 11 11 TRP H H 1 7.78 0.02 . 1 . . . A 11 TRP H . 26035 1
88 . 1 1 11 11 TRP HA H 1 4.61 0.02 . 1 . . . A 11 TRP HA . 26035 1
89 . 1 1 11 11 TRP HB2 H 1 3.21 0.02 . 2 . . . A 11 TRP HB2 . 26035 1
90 . 1 1 11 11 TRP HB3 H 1 3.33 0.02 . 2 . . . A 11 TRP HB3 . 26035 1
91 . 1 1 11 11 TRP HD1 H 1 7.10 0.02 . 1 . . . A 11 TRP HD1 . 26035 1
92 . 1 1 11 11 TRP HE1 H 1 9.12 0.02 . 1 . . . A 11 TRP HE1 . 26035 1
93 . 1 1 11 11 TRP HE3 H 1 7.61 0.02 . 1 . . . A 11 TRP HE3 . 26035 1
94 . 1 1 11 11 TRP HZ2 H 1 7.42 0.02 . 1 . . . A 11 TRP HZ2 . 26035 1
95 . 1 1 11 11 TRP HZ3 H 1 7.09 0.02 . 1 . . . A 11 TRP HZ3 . 26035 1
96 . 1 1 11 11 TRP HH2 H 1 7.21 0.02 . 1 . . . A 11 TRP HH2 . 26035 1
97 . 1 1 11 11 TRP CA C 13 58.5 0.1 . 1 . . . A 11 TRP CA . 26035 1
98 . 1 1 11 11 TRP CB C 13 29.0 0.1 . 1 . . . A 11 TRP CB . 26035 1
99 . 1 1 12 12 ASN H H 1 8.04 0.02 . 1 . . . A 12 ASN H . 26035 1
100 . 1 1 12 12 ASN HA H 1 4.63 0.02 . 1 . . . A 12 ASN HA . 26035 1
101 . 1 1 12 12 ASN HB2 H 1 2.76 0.02 . 2 . . . A 12 ASN HB2 . 26035 1
102 . 1 1 12 12 ASN HB3 H 1 2.83 0.02 . 2 . . . A 12 ASN HB3 . 26035 1
103 . 1 1 12 12 ASN HD21 H 1 7.29 0.02 . 2 . . . A 12 ASN HD21 . 26035 1
104 . 1 1 12 12 ASN HD22 H 1 6.57 0.02 . 2 . . . A 12 ASN HD22 . 26035 1
105 . 1 1 12 12 ASN CA C 13 55.8 0.1 . 1 . . . A 12 ASN CA . 26035 1
106 . 1 1 12 12 ASN CB C 13 38.7 0.1 . 1 . . . A 12 ASN CB . 26035 1
107 . 1 1 13 13 TRP H H 1 7.87 0.02 . 1 . . . A 13 TRP H . 26035 1
108 . 1 1 13 13 TRP HA H 1 4.46 0.02 . 1 . . . A 13 TRP HA . 26035 1
109 . 1 1 13 13 TRP HB2 H 1 3.35 0.02 . 2 . . . A 13 TRP HB2 . 26035 1
110 . 1 1 13 13 TRP HB3 H 1 3.40 0.02 . 2 . . . A 13 TRP HB3 . 26035 1
111 . 1 1 13 13 TRP HD1 H 1 7.07 0.02 . 1 . . . A 13 TRP HD1 . 26035 1
112 . 1 1 13 13 TRP HE1 H 1 9.21 0.02 . 1 . . . A 13 TRP HE1 . 26035 1
113 . 1 1 13 13 TRP HE3 H 1 7.52 0.02 . 1 . . . A 13 TRP HE3 . 26035 1
114 . 1 1 13 13 TRP HZ2 H 1 7.43 0.02 . 1 . . . A 13 TRP HZ2 . 26035 1
115 . 1 1 13 13 TRP HZ3 H 1 7.13 0.02 . 1 . . . A 13 TRP HZ3 . 26035 1
116 . 1 1 13 13 TRP HH2 H 1 7.24 0.02 . 1 . . . A 13 TRP HH2 . 26035 1
117 . 1 1 13 13 TRP CA C 13 59.8 0.1 . 1 . . . A 13 TRP CA . 26035 1
118 . 1 1 13 13 TRP CB C 13 28.8 0.1 . 1 . . . A 13 TRP CB . 26035 1
119 . 1 1 14 14 PHE H H 1 8.12 0.02 . 1 . . . A 14 PHE H . 26035 1
120 . 1 1 14 14 PHE HA H 1 4.14 0.02 . 1 . . . A 14 PHE HA . 26035 1
121 . 1 1 14 14 PHE HB2 H 1 3.03 0.02 . 2 . . . A 14 PHE HB2 . 26035 1
122 . 1 1 14 14 PHE HB3 H 1 3.11 0.02 . 2 . . . A 14 PHE HB3 . 26035 1
123 . 1 1 14 14 PHE HD1 H 1 7.19 0.02 . 3 . . . A 14 PHE HD1 . 26035 1
124 . 1 1 14 14 PHE HD2 H 1 7.19 0.02 . 3 . . . A 14 PHE HD2 . 26035 1
125 . 1 1 14 14 PHE HE1 H 1 7.33 0.02 . 3 . . . A 14 PHE HE1 . 26035 1
126 . 1 1 14 14 PHE HE2 H 1 7.33 0.02 . 3 . . . A 14 PHE HE2 . 26035 1
127 . 1 1 14 14 PHE HZ H 1 7.04 0.02 . 1 . . . A 14 PHE HZ . 26035 1
128 . 1 1 14 14 PHE CA C 13 60.1 0.1 . 1 . . . A 14 PHE CA . 26035 1
129 . 1 1 14 14 PHE CB C 13 38.7 0.1 . 1 . . . A 14 PHE CB . 26035 1
130 . 1 1 15 15 ASP H H 1 8.10 0.02 . 1 . . . A 15 ASP H . 26035 1
131 . 1 1 15 15 ASP HA H 1 4.52 0.02 . 1 . . . A 15 ASP HA . 26035 1
132 . 1 1 15 15 ASP HB2 H 1 2.80 0.02 . 2 . . . A 15 ASP HB2 . 26035 1
133 . 1 1 15 15 ASP HB3 H 1 2.86 0.02 . 2 . . . A 15 ASP HB3 . 26035 1
134 . 1 1 15 15 ASP CA C 13 55.7 0.1 . 1 . . . A 15 ASP CA . 26035 1
135 . 1 1 15 15 ASP CB C 13 39.0 0.1 . 1 . . . A 15 ASP CB . 26035 1
136 . 1 1 16 16 ILE H H 1 8.02 0.02 . 1 . . . A 16 ILE H . 26035 1
137 . 1 1 16 16 ILE HA H 1 3.98 0.02 . 1 . . . A 16 ILE HA . 26035 1
138 . 1 1 16 16 ILE HB H 1 1.93 0.02 . 1 . . . A 16 ILE HB . 26035 1
139 . 1 1 16 16 ILE HG12 H 1 1.68 0.02 . 2 . . . A 16 ILE HG12 . 26035 1
140 . 1 1 16 16 ILE HG13 H 1 1.30 0.02 . 2 . . . A 16 ILE HG13 . 26035 1
141 . 1 1 16 16 ILE HG21 H 1 1.03 0.02 . 1 . . . A 16 ILE HG21 . 26035 1
142 . 1 1 16 16 ILE HG22 H 1 1.03 0.02 . 1 . . . A 16 ILE HG22 . 26035 1
143 . 1 1 16 16 ILE HG23 H 1 1.03 0.02 . 1 . . . A 16 ILE HG23 . 26035 1
144 . 1 1 16 16 ILE HD11 H 1 0.91 0.02 . 1 . . . A 16 ILE HD11 . 26035 1
145 . 1 1 16 16 ILE HD12 H 1 0.91 0.02 . 1 . . . A 16 ILE HD12 . 26035 1
146 . 1 1 16 16 ILE HD13 H 1 0.91 0.02 . 1 . . . A 16 ILE HD13 . 26035 1
147 . 1 1 16 16 ILE CA C 13 64.4 0.1 . 1 . . . A 16 ILE CA . 26035 1
148 . 1 1 16 16 ILE CB C 13 38.5 0.1 . 1 . . . A 16 ILE CB . 26035 1
149 . 1 1 16 16 ILE CG2 C 13 16.8 0.1 . 1 . . . A 16 ILE CG2 . 26035 1
150 . 1 1 16 16 ILE CD1 C 13 12.5 0.1 . 1 . . . A 16 ILE CD1 . 26035 1
151 . 1 1 17 17 THR H H 1 7.99 0.02 . 1 . . . A 17 THR H . 26035 1
152 . 1 1 17 17 THR HA H 1 3.98 0.02 . 1 . . . A 17 THR HA . 26035 1
153 . 1 1 17 17 THR HB H 1 4.10 0.02 . 1 . . . A 17 THR HB . 26035 1
154 . 1 1 17 17 THR HG21 H 1 1.06 0.02 . 1 . . . A 17 THR HG21 . 26035 1
155 . 1 1 17 17 THR HG22 H 1 1.06 0.02 . 1 . . . A 17 THR HG22 . 26035 1
156 . 1 1 17 17 THR HG23 H 1 1.06 0.02 . 1 . . . A 17 THR HG23 . 26035 1
157 . 1 1 17 17 THR CA C 13 65.6 0.1 . 1 . . . A 17 THR CA . 26035 1
158 . 1 1 17 17 THR CB C 13 69.0 0.1 . 1 . . . A 17 THR CB . 26035 1
159 . 1 1 17 17 THR CG2 C 13 20.8 0.1 . 1 . . . A 17 THR CG2 . 26035 1
160 . 1 1 18 18 ASN H H 1 7.86 0.02 . 1 . . . A 18 ASN H . 26035 1
161 . 1 1 18 18 ASN HA H 1 4.62 0.02 . 1 . . . A 18 ASN HA . 26035 1
162 . 1 1 18 18 ASN HB2 H 1 2.68 0.02 . 2 . . . A 18 ASN HB2 . 26035 1
163 . 1 1 18 18 ASN HB3 H 1 2.81 0.02 . 2 . . . A 18 ASN HB3 . 26035 1
164 . 1 1 18 18 ASN HD21 H 1 7.05 0.02 . 2 . . . A 18 ASN HD21 . 26035 1
165 . 1 1 18 18 ASN HD22 H 1 5.92 0.02 . 2 . . . A 18 ASN HD22 . 26035 1
166 . 1 1 18 18 ASN CA C 13 54.9 0.1 . 1 . . . A 18 ASN CA . 26035 1
167 . 1 1 18 18 ASN CB C 13 38.7 0.1 . 1 . . . A 18 ASN CB . 26035 1
168 . 1 1 19 19 TRP H H 1 8.04 0.02 . 1 . . . A 19 TRP H . 26035 1
169 . 1 1 19 19 TRP HA H 1 4.72 0.02 . 1 . . . A 19 TRP HA . 26035 1
170 . 1 1 19 19 TRP HB2 H 1 3.42 0.02 . 2 . . . A 19 TRP HB2 . 26035 1
171 . 1 1 19 19 TRP HB3 H 1 3.55 0.02 . 2 . . . A 19 TRP HB3 . 26035 1
172 . 1 1 19 19 TRP HD1 H 1 7.22 0.02 . 1 . . . A 19 TRP HD1 . 26035 1
173 . 1 1 19 19 TRP HE1 H 1 9.18 0.02 . 1 . . . A 19 TRP HE1 . 26035 1
174 . 1 1 19 19 TRP HE3 H 1 7.62 0.02 . 1 . . . A 19 TRP HE3 . 26035 1
175 . 1 1 19 19 TRP HZ2 H 1 7.39 0.02 . 1 . . . A 19 TRP HZ2 . 26035 1
176 . 1 1 19 19 TRP HZ3 H 1 7.06 0.02 . 1 . . . A 19 TRP HZ3 . 26035 1
177 . 1 1 19 19 TRP HH2 H 1 7.20 0.02 . 1 . . . A 19 TRP HH2 . 26035 1
178 . 1 1 19 19 TRP CA C 13 59.8 0.1 . 1 . . . A 19 TRP CA . 26035 1
179 . 1 1 19 19 TRP CB C 13 29.2 0.1 . 1 . . . A 19 TRP CB . 26035 1
180 . 1 1 20 20 LEU H H 1 8.20 0.02 . 1 . . . A 20 LEU H . 26035 1
181 . 1 1 20 20 LEU HA H 1 4.05 0.02 . 1 . . . A 20 LEU HA . 26035 1
182 . 1 1 20 20 LEU HB2 H 1 1.50 0.02 . 2 . . . A 20 LEU HB2 . 26035 1
183 . 1 1 20 20 LEU HB3 H 1 1.86 0.02 . 2 . . . A 20 LEU HB3 . 26035 1
184 . 1 1 20 20 LEU HG H 1 1.84 0.02 . 1 . . . A 20 LEU HG . 26035 1
185 . 1 1 20 20 LEU HD11 H 1 0.90 0.02 . 2 . . . A 20 LEU HD11 . 26035 1
186 . 1 1 20 20 LEU HD12 H 1 0.90 0.02 . 2 . . . A 20 LEU HD12 . 26035 1
187 . 1 1 20 20 LEU HD13 H 1 0.90 0.02 . 2 . . . A 20 LEU HD13 . 26035 1
188 . 1 1 20 20 LEU HD21 H 1 0.94 0.02 . 2 . . . A 20 LEU HD21 . 26035 1
189 . 1 1 20 20 LEU HD22 H 1 0.94 0.02 . 2 . . . A 20 LEU HD22 . 26035 1
190 . 1 1 20 20 LEU HD23 H 1 0.94 0.02 . 2 . . . A 20 LEU HD23 . 26035 1
191 . 1 1 20 20 LEU CA C 13 57.7 0.1 . 1 . . . A 20 LEU CA . 26035 1
192 . 1 1 20 20 LEU CB C 13 41.8 0.1 . 1 . . . A 20 LEU CB . 26035 1
193 . 1 1 20 20 LEU CG C 13 26.8 0.1 . 1 . . . A 20 LEU CG . 26035 1
194 . 1 1 20 20 LEU CD1 C 13 23.1 0.1 . 1 . . . A 20 LEU CD1 . 26035 1
195 . 1 1 20 20 LEU CD2 C 13 24.3 0.1 . 1 . . . A 20 LEU CD2 . 26035 1
196 . 1 1 21 21 TRP H H 1 7.89 0.02 . 1 . . . A 21 TRP H . 26035 1
197 . 1 1 21 21 TRP HA H 1 4.28 0.02 . 1 . . . A 21 TRP HA . 26035 1
198 . 1 1 21 21 TRP HB2 H 1 3.40 0.02 . 2 . . . A 21 TRP HB2 . 26035 1
199 . 1 1 21 21 TRP HB3 H 1 3.40 0.02 . 2 . . . A 21 TRP HB3 . 26035 1
200 . 1 1 21 21 TRP HD1 H 1 7.03 0.02 . 1 . . . A 21 TRP HD1 . 26035 1
201 . 1 1 21 21 TRP HE1 H 1 9.25 0.02 . 1 . . . A 21 TRP HE1 . 26035 1
202 . 1 1 21 21 TRP HE3 H 1 7.39 0.02 . 1 . . . A 21 TRP HE3 . 26035 1
203 . 1 1 21 21 TRP HZ2 H 1 7.44 0.02 . 1 . . . A 21 TRP HZ2 . 26035 1
204 . 1 1 21 21 TRP HZ3 H 1 7.05 0.02 . 1 . . . A 21 TRP HZ3 . 26035 1
205 . 1 1 21 21 TRP HH2 H 1 7.18 0.02 . 1 . . . A 21 TRP HH2 . 26035 1
206 . 1 1 21 21 TRP CA C 13 60.4 0.1 . 1 . . . A 21 TRP CA . 26035 1
207 . 1 1 21 21 TRP CB C 13 28.8 0.1 . 1 . . . A 21 TRP CB . 26035 1
208 . 1 1 22 22 TYR H H 1 7.57 0.02 . 1 . . . A 22 TYR H . 26035 1
209 . 1 1 22 22 TYR HA H 1 4.08 0.02 . 1 . . . A 22 TYR HA . 26035 1
210 . 1 1 22 22 TYR HB2 H 1 2.93 0.02 . 2 . . . A 22 TYR HB2 . 26035 1
211 . 1 1 22 22 TYR HB3 H 1 3.03 0.02 . 2 . . . A 22 TYR HB3 . 26035 1
212 . 1 1 22 22 TYR HD1 H 1 7.13 0.02 . 3 . . . A 22 TYR HD1 . 26035 1
213 . 1 1 22 22 TYR HD2 H 1 7.13 0.02 . 3 . . . A 22 TYR HD2 . 26035 1
214 . 1 1 22 22 TYR HE1 H 1 6.85 0.02 . 3 . . . A 22 TYR HE1 . 26035 1
215 . 1 1 22 22 TYR HE2 H 1 6.85 0.02 . 3 . . . A 22 TYR HE2 . 26035 1
216 . 1 1 22 22 TYR CA C 13 61.2 0.1 . 1 . . . A 22 TYR CA . 26035 1
217 . 1 1 22 22 TYR CB C 13 37.9 0.1 . 1 . . . A 22 TYR CB . 26035 1
218 . 1 1 23 23 ILE H H 1 8.02 0.02 . 1 . . . A 23 ILE H . 26035 1
219 . 1 1 23 23 ILE HA H 1 3.83 0.02 . 1 . . . A 23 ILE HA . 26035 1
220 . 1 1 23 23 ILE HB H 1 1.86 0.02 . 1 . . . A 23 ILE HB . 26035 1
221 . 1 1 23 23 ILE HG12 H 1 1.17 0.02 . 2 . . . A 23 ILE HG12 . 26035 1
222 . 1 1 23 23 ILE HG13 H 1 1.50 0.02 . 2 . . . A 23 ILE HG13 . 26035 1
223 . 1 1 23 23 ILE HG21 H 1 0.92 0.02 . 1 . . . A 23 ILE HG21 . 26035 1
224 . 1 1 23 23 ILE HG22 H 1 0.92 0.02 . 1 . . . A 23 ILE HG22 . 26035 1
225 . 1 1 23 23 ILE HG23 H 1 0.92 0.02 . 1 . . . A 23 ILE HG23 . 26035 1
226 . 1 1 23 23 ILE HD11 H 1 0.80 0.02 . 1 . . . A 23 ILE HD11 . 26035 1
227 . 1 1 23 23 ILE HD12 H 1 0.80 0.02 . 1 . . . A 23 ILE HD12 . 26035 1
228 . 1 1 23 23 ILE HD13 H 1 0.80 0.02 . 1 . . . A 23 ILE HD13 . 26035 1
229 . 1 1 23 23 ILE CA C 13 64.2 0.1 . 1 . . . A 23 ILE CA . 26035 1
230 . 1 1 23 23 ILE CB C 13 37.6 0.1 . 1 . . . A 23 ILE CB . 26035 1
231 . 1 1 23 23 ILE CG1 C 13 28.3 0.1 . 1 . . . A 23 ILE CG1 . 26035 1
232 . 1 1 23 23 ILE CG2 C 13 16.8 0.1 . 1 . . . A 23 ILE CG2 . 26035 1
233 . 1 1 23 23 ILE CD1 C 13 11.5 0.1 . 1 . . . A 23 ILE CD1 . 26035 1
234 . 1 1 24 24 LYS H H 1 7.83 0.02 . 1 . . . A 24 LYS H . 26035 1
235 . 1 1 24 24 LYS HA H 1 3.94 0.02 . 1 . . . A 24 LYS HA . 26035 1
236 . 1 1 24 24 LYS HB2 H 1 1.86 0.02 . 2 . . . A 24 LYS HB2 . 26035 1
237 . 1 1 24 24 LYS HB3 H 1 1.91 0.02 . 2 . . . A 24 LYS HB3 . 26035 1
238 . 1 1 24 24 LYS HG2 H 1 1.40 0.02 . 2 . . . A 24 LYS HG2 . 26035 1
239 . 1 1 24 24 LYS HG3 H 1 1.59 0.02 . 2 . . . A 24 LYS HG3 . 26035 1
240 . 1 1 24 24 LYS HD2 H 1 1.63 0.02 . 2 . . . A 24 LYS HD2 . 26035 1
241 . 1 1 24 24 LYS HD3 H 1 1.63 0.02 . 2 . . . A 24 LYS HD3 . 26035 1
242 . 1 1 24 24 LYS CA C 13 60.0 0.1 . 1 . . . A 24 LYS CA . 26035 1
243 . 1 1 24 24 LYS CB C 13 31.9 0.1 . 1 . . . A 24 LYS CB . 26035 1
244 . 1 1 24 24 LYS CG C 13 25.3 0.1 . 1 . . . A 24 LYS CG . 26035 1
245 . 1 1 25 25 LEU H H 1 7.64 0.02 . 1 . . . A 25 LEU H . 26035 1
246 . 1 1 25 25 LEU HA H 1 4.08 0.02 . 1 . . . A 25 LEU HA . 26035 1
247 . 1 1 25 25 LEU HB2 H 1 1.56 0.02 . 2 . . . A 25 LEU HB2 . 26035 1
248 . 1 1 25 25 LEU HB3 H 1 1.76 0.02 . 2 . . . A 25 LEU HB3 . 26035 1
249 . 1 1 25 25 LEU HG H 1 1.63 0.02 . 1 . . . A 25 LEU HG . 26035 1
250 . 1 1 25 25 LEU HD11 H 1 0.91 0.02 . 2 . . . A 25 LEU HD11 . 26035 1
251 . 1 1 25 25 LEU HD12 H 1 0.91 0.02 . 2 . . . A 25 LEU HD12 . 26035 1
252 . 1 1 25 25 LEU HD13 H 1 0.91 0.02 . 2 . . . A 25 LEU HD13 . 26035 1
253 . 1 1 25 25 LEU HD21 H 1 0.90 0.02 . 2 . . . A 25 LEU HD21 . 26035 1
254 . 1 1 25 25 LEU HD22 H 1 0.90 0.02 . 2 . . . A 25 LEU HD22 . 26035 1
255 . 1 1 25 25 LEU HD23 H 1 0.90 0.02 . 2 . . . A 25 LEU HD23 . 26035 1
256 . 1 1 25 25 LEU CA C 13 58.1 0.1 . 1 . . . A 25 LEU CA . 26035 1
257 . 1 1 25 25 LEU CB C 13 41.7 0.1 . 1 . . . A 25 LEU CB . 26035 1
258 . 1 1 25 25 LEU CG C 13 26.9 0.1 . 1 . . . A 25 LEU CG . 26035 1
259 . 1 1 25 25 LEU CD1 C 13 23.9 0.1 . 1 . . . A 25 LEU CD1 . 26035 1
260 . 1 1 25 25 LEU CD2 C 13 23.8 0.1 . 1 . . . A 25 LEU CD2 . 26035 1
261 . 1 1 26 26 PHE H H 1 8.18 0.02 . 1 . . . A 26 PHE H . 26035 1
262 . 1 1 26 26 PHE HA H 1 4.18 0.02 . 1 . . . A 26 PHE HA . 26035 1
263 . 1 1 26 26 PHE HB2 H 1 3.14 0.02 . 2 . . . A 26 PHE HB2 . 26035 1
264 . 1 1 26 26 PHE HB3 H 1 3.30 0.02 . 2 . . . A 26 PHE HB3 . 26035 1
265 . 1 1 26 26 PHE HD1 H 1 7.18 0.02 . 3 . . . A 26 PHE HD1 . 26035 1
266 . 1 1 26 26 PHE HD2 H 1 7.18 0.02 . 3 . . . A 26 PHE HD2 . 26035 1
267 . 1 1 26 26 PHE HE1 H 1 7.26 0.02 . 3 . . . A 26 PHE HE1 . 26035 1
268 . 1 1 26 26 PHE HE2 H 1 7.26 0.02 . 3 . . . A 26 PHE HE2 . 26035 1
269 . 1 1 26 26 PHE HZ H 1 7.22 0.02 . 1 . . . A 26 PHE HZ . 26035 1
270 . 1 1 26 26 PHE CA C 13 61.6 0.1 . 1 . . . A 26 PHE CA . 26035 1
271 . 1 1 26 26 PHE CB C 13 38.8 0.1 . 1 . . . A 26 PHE CB . 26035 1
272 . 1 1 27 27 ILE H H 1 8.50 0.02 . 1 . . . A 27 ILE H . 26035 1
273 . 1 1 27 27 ILE HA H 1 3.59 0.02 . 1 . . . A 27 ILE HA . 26035 1
274 . 1 1 27 27 ILE HB H 1 2.02 0.02 . 1 . . . A 27 ILE HB . 26035 1
275 . 1 1 27 27 ILE HG12 H 1 1.32 0.02 . 2 . . . A 27 ILE HG12 . 26035 1
276 . 1 1 27 27 ILE HG13 H 1 1.93 0.02 . 2 . . . A 27 ILE HG13 . 26035 1
277 . 1 1 27 27 ILE HG21 H 1 0.96 0.02 . 1 . . . A 27 ILE HG21 . 26035 1
278 . 1 1 27 27 ILE HG22 H 1 0.96 0.02 . 1 . . . A 27 ILE HG22 . 26035 1
279 . 1 1 27 27 ILE HG23 H 1 0.96 0.02 . 1 . . . A 27 ILE HG23 . 26035 1
280 . 1 1 27 27 ILE HD11 H 1 0.91 0.02 . 1 . . . A 27 ILE HD11 . 26035 1
281 . 1 1 27 27 ILE HD12 H 1 0.91 0.02 . 1 . . . A 27 ILE HD12 . 26035 1
282 . 1 1 27 27 ILE HD13 H 1 0.91 0.02 . 1 . . . A 27 ILE HD13 . 26035 1
283 . 1 1 27 27 ILE CA C 13 65.1 0.1 . 1 . . . A 27 ILE CA . 26035 1
284 . 1 1 27 27 ILE CB C 13 37.9 0.1 . 1 . . . A 27 ILE CB . 26035 1
285 . 1 1 27 27 ILE CG1 C 13 28.7 0.1 . 1 . . . A 27 ILE CG1 . 26035 1
286 . 1 1 27 27 ILE CG2 C 13 16.6 0.1 . 1 . . . A 27 ILE CG2 . 26035 1
287 . 1 1 27 27 ILE CD1 C 13 12.2 0.1 . 1 . . . A 27 ILE CD1 . 26035 1
288 . 1 1 28 28 MET H H 1 8.05 0.02 . 1 . . . A 28 MET H . 26035 1
289 . 1 1 28 28 MET HA H 1 4.17 0.02 . 1 . . . A 28 MET HA . 26035 1
290 . 1 1 28 28 MET HB2 H 1 2.27 0.02 . 2 . . . A 28 MET HB2 . 26035 1
291 . 1 1 28 28 MET HB3 H 1 2.43 0.02 . 2 . . . A 28 MET HB3 . 26035 1
292 . 1 1 28 28 MET HG2 H 1 2.59 0.02 . 2 . . . A 28 MET HG2 . 26035 1
293 . 1 1 28 28 MET HG3 H 1 2.81 0.02 . 2 . . . A 28 MET HG3 . 26035 1
294 . 1 1 28 28 MET HE1 H 1 2.11 0.02 . 1 . . . A 28 MET HE1 . 26035 1
295 . 1 1 28 28 MET HE2 H 1 2.11 0.02 . 1 . . . A 28 MET HE2 . 26035 1
296 . 1 1 28 28 MET HE3 H 1 2.11 0.02 . 1 . . . A 28 MET HE3 . 26035 1
297 . 1 1 28 28 MET CA C 13 58.9 0.1 . 1 . . . A 28 MET CA . 26035 1
298 . 1 1 28 28 MET CB C 13 32.3 0.1 . 1 . . . A 28 MET CB . 26035 1
299 . 1 1 28 28 MET CG C 13 32.1 0.1 . 1 . . . A 28 MET CG . 26035 1
300 . 1 1 28 28 MET CE C 13 16.1 0.1 . 1 . . . A 28 MET CE . 26035 1
301 . 1 1 29 29 ILE H H 1 8.47 0.02 . 1 . . . A 29 ILE H . 26035 1
302 . 1 1 29 29 ILE HA H 1 3.76 0.02 . 1 . . . A 29 ILE HA . 26035 1
303 . 1 1 29 29 ILE HB H 1 2.02 0.02 . 1 . . . A 29 ILE HB . 26035 1
304 . 1 1 29 29 ILE HG12 H 1 1.16 0.02 . 2 . . . A 29 ILE HG12 . 26035 1
305 . 1 1 29 29 ILE HG13 H 1 1.83 0.02 . 2 . . . A 29 ILE HG13 . 26035 1
306 . 1 1 29 29 ILE HG21 H 1 0.90 0.02 . 1 . . . A 29 ILE HG21 . 26035 1
307 . 1 1 29 29 ILE HG22 H 1 0.90 0.02 . 1 . . . A 29 ILE HG22 . 26035 1
308 . 1 1 29 29 ILE HG23 H 1 0.90 0.02 . 1 . . . A 29 ILE HG23 . 26035 1
309 . 1 1 29 29 ILE HD11 H 1 0.89 0.02 . 1 . . . A 29 ILE HD11 . 26035 1
310 . 1 1 29 29 ILE HD12 H 1 0.89 0.02 . 1 . . . A 29 ILE HD12 . 26035 1
311 . 1 1 29 29 ILE HD13 H 1 0.89 0.02 . 1 . . . A 29 ILE HD13 . 26035 1
312 . 1 1 29 29 ILE CA C 13 65.2 0.1 . 1 . . . A 29 ILE CA . 26035 1
313 . 1 1 29 29 ILE CB C 13 37.9 0.1 . 1 . . . A 29 ILE CB . 26035 1
314 . 1 1 29 29 ILE CG1 C 13 28.6 0.1 . 1 . . . A 29 ILE CG1 . 26035 1
315 . 1 1 29 29 ILE CG2 C 13 16.3 0.1 . 1 . . . A 29 ILE CG2 . 26035 1
316 . 1 1 29 29 ILE CD1 C 13 11.9 0.1 . 1 . . . A 29 ILE CD1 . 26035 1
317 . 1 1 30 30 VAL H H 1 8.58 0.02 . 1 . . . A 30 VAL H . 26035 1
318 . 1 1 30 30 VAL HA H 1 3.55 0.02 . 1 . . . A 30 VAL HA . 26035 1
319 . 1 1 30 30 VAL HB H 1 1.87 0.02 . 1 . . . A 30 VAL HB . 26035 1
320 . 1 1 30 30 VAL HG11 H 1 0.70 0.02 . 2 . . . A 30 VAL HG11 . 26035 1
321 . 1 1 30 30 VAL HG12 H 1 0.70 0.02 . 2 . . . A 30 VAL HG12 . 26035 1
322 . 1 1 30 30 VAL HG13 H 1 0.70 0.02 . 2 . . . A 30 VAL HG13 . 26035 1
323 . 1 1 30 30 VAL HG21 H 1 0.82 0.02 . 2 . . . A 30 VAL HG21 . 26035 1
324 . 1 1 30 30 VAL HG22 H 1 0.82 0.02 . 2 . . . A 30 VAL HG22 . 26035 1
325 . 1 1 30 30 VAL HG23 H 1 0.82 0.02 . 2 . . . A 30 VAL HG23 . 26035 1
326 . 1 1 30 30 VAL CA C 13 66.7 0.1 . 1 . . . A 30 VAL CA . 26035 1
327 . 1 1 30 30 VAL CB C 13 31.4 0.1 . 1 . . . A 30 VAL CB . 26035 1
328 . 1 1 30 30 VAL CG1 C 13 21.9 0.1 . 1 . . . A 30 VAL CG1 . 26035 1
329 . 1 1 30 30 VAL CG2 C 13 20.7 0.1 . 1 . . . A 30 VAL CG2 . 26035 1
330 . 1 1 31 31 GLY H H 1 8.28 0.02 . 1 . . . A 31 GLY H . 26035 1
331 . 1 1 31 31 GLY HA2 H 1 3.81 0.02 . 2 . . . A 31 GLY HA2 . 26035 1
332 . 1 1 31 31 GLY HA3 H 1 3.91 0.02 . 2 . . . A 31 GLY HA3 . 26035 1
333 . 1 1 31 31 GLY CA C 13 46.8 0.1 . 1 . . . A 31 GLY CA . 26035 1
334 . 1 1 32 32 LYS H H 1 7.88 0.02 . 1 . . . A 32 LYS H . 26035 1
335 . 1 1 32 32 LYS HA H 1 4.24 0.02 . 1 . . . A 32 LYS HA . 26035 1
336 . 1 1 32 32 LYS HB2 H 1 1.99 0.02 . 2 . . . A 32 LYS HB2 . 26035 1
337 . 1 1 32 32 LYS HB3 H 1 2.10 0.02 . 2 . . . A 32 LYS HB3 . 26035 1
338 . 1 1 32 32 LYS HG2 H 1 1.57 0.02 . 2 . . . A 32 LYS HG2 . 26035 1
339 . 1 1 32 32 LYS HG3 H 1 1.65 0.02 . 2 . . . A 32 LYS HG3 . 26035 1
340 . 1 1 32 32 LYS CA C 13 57.9 0.1 . 1 . . . A 32 LYS CA . 26035 1
341 . 1 1 32 32 LYS CB C 13 32.4 0.1 . 1 . . . A 32 LYS CB . 26035 1
342 . 1 1 32 32 LYS CG C 13 25.1 0.1 . 1 . . . A 32 LYS CG . 26035 1
343 . 1 1 33 33 LYS H H 1 8.24 0.02 . 1 . . . A 33 LYS H . 26035 1
344 . 1 1 33 33 LYS HA H 1 4.21 0.02 . 1 . . . A 33 LYS HA . 26035 1
345 . 1 1 33 33 LYS HB2 H 1 2.00 0.02 . 2 . . . A 33 LYS HB2 . 26035 1
346 . 1 1 33 33 LYS HB3 H 1 2.04 0.02 . 2 . . . A 33 LYS HB3 . 26035 1
347 . 1 1 33 33 LYS HG2 H 1 1.55 0.02 . 2 . . . A 33 LYS HG2 . 26035 1
348 . 1 1 33 33 LYS HG3 H 1 1.55 0.02 . 2 . . . A 33 LYS HG3 . 26035 1
349 . 1 1 33 33 LYS HD2 H 1 1.64 0.02 . 2 . . . A 33 LYS HD2 . 26035 1
350 . 1 1 33 33 LYS HD3 H 1 1.64 0.02 . 2 . . . A 33 LYS HD3 . 26035 1
351 . 1 1 33 33 LYS CA C 13 58.1 0.1 . 1 . . . A 33 LYS CA . 26035 1
352 . 1 1 33 33 LYS CB C 13 33.3 0.1 . 1 . . . A 33 LYS CB . 26035 1
353 . 1 1 34 34 LYS H H 1 8.34 0.02 . 1 . . . A 34 LYS H . 26035 1
354 . 1 1 34 34 LYS HA H 1 4.27 0.02 . 1 . . . A 34 LYS HA . 26035 1
355 . 1 1 34 34 LYS HB2 H 1 1.97 0.02 . 2 . . . A 34 LYS HB2 . 26035 1
356 . 1 1 34 34 LYS HB3 H 1 1.97 0.02 . 2 . . . A 34 LYS HB3 . 26035 1
357 . 1 1 34 34 LYS HG2 H 1 1.55 0.02 . 2 . . . A 34 LYS HG2 . 26035 1
358 . 1 1 34 34 LYS HG3 H 1 1.55 0.02 . 2 . . . A 34 LYS HG3 . 26035 1
359 . 1 1 34 34 LYS HD2 H 1 1.76 0.02 . 2 . . . A 34 LYS HD2 . 26035 1
360 . 1 1 34 34 LYS HD3 H 1 1.76 0.02 . 2 . . . A 34 LYS HD3 . 26035 1
361 . 1 1 34 34 LYS CA C 13 58.3 0.1 . 1 . . . A 34 LYS CA . 26035 1
362 . 1 1 34 34 LYS CB C 13 32.6 0.1 . 1 . . . A 34 LYS CB . 26035 1
363 . 1 1 35 35 LYS H H 1 7.96 0.02 . 1 . . . A 35 LYS H . 26035 1
364 . 1 1 35 35 LYS HA H 1 4.33 0.02 . 1 . . . A 35 LYS HA . 26035 1
365 . 1 1 35 35 LYS HB2 H 1 2.00 0.02 . 2 . . . A 35 LYS HB2 . 26035 1
366 . 1 1 35 35 LYS HB3 H 1 2.00 0.02 . 2 . . . A 35 LYS HB3 . 26035 1
367 . 1 1 35 35 LYS HG2 H 1 1.57 0.02 . 2 . . . A 35 LYS HG2 . 26035 1
368 . 1 1 35 35 LYS HG3 H 1 1.57 0.02 . 2 . . . A 35 LYS HG3 . 26035 1
369 . 1 1 35 35 LYS HD2 H 1 1.61 0.02 . 2 . . . A 35 LYS HD2 . 26035 1
370 . 1 1 35 35 LYS HD3 H 1 1.61 0.02 . 2 . . . A 35 LYS HD3 . 26035 1
371 . 1 1 35 35 LYS CA C 13 56.9 0.1 . 1 . . . A 35 LYS CA . 26035 1
372 . 1 1 35 35 LYS CB C 13 32.4 0.1 . 1 . . . A 35 LYS CB . 26035 1
373 . 1 1 36 36 LYS H H 1 8.09 0.02 . 1 . . . A 36 LYS H . 26035 1
374 . 1 1 36 36 LYS HA H 1 4.34 0.02 . 1 . . . A 36 LYS HA . 26035 1
375 . 1 1 36 36 LYS HB2 H 1 1.92 0.02 . 2 . . . A 36 LYS HB2 . 26035 1
376 . 1 1 36 36 LYS HB3 H 1 1.98 0.02 . 2 . . . A 36 LYS HB3 . 26035 1
377 . 1 1 36 36 LYS HG2 H 1 1.59 0.02 . 2 . . . A 36 LYS HG2 . 26035 1
378 . 1 1 36 36 LYS HG3 H 1 1.59 0.02 . 2 . . . A 36 LYS HG3 . 26035 1
379 . 1 1 36 36 LYS HD2 H 1 1.80 0.02 . 2 . . . A 36 LYS HD2 . 26035 1
380 . 1 1 36 36 LYS HD3 H 1 1.80 0.02 . 2 . . . A 36 LYS HD3 . 26035 1
381 . 1 1 36 36 LYS HE2 H 1 3.10 0.02 . 2 . . . A 36 LYS HE2 . 26035 1
382 . 1 1 36 36 LYS HE3 H 1 3.10 0.02 . 2 . . . A 36 LYS HE3 . 26035 1
383 . 1 1 36 36 LYS CA C 13 56.3 0.1 . 1 . . . A 36 LYS CA . 26035 1
384 . 1 1 36 36 LYS CB C 13 32.9 0.1 . 1 . . . A 36 LYS CB . 26035 1
385 . 1 1 36 36 LYS CG C 13 24.0 0.1 . 1 . . . A 36 LYS CG . 26035 1
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