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 30680
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_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 '3D HNCACB' . . . 30680 1
2 '3D CBCA(CO)NH' . . . 30680 1
3 '3D 1H-15N TOCSY' . . . 30680 1
4 '3D 1H-15N NOESY' . . . 30680 1
5 '3D 1H-13C NOESY' . . . 30680 1
6 '2D 1H-15N HSQC' . . . 30680 1
7 '3D CBCA(CO)NH' . . . 30680 1
8 '3D HNCACB' . . . 30680 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 ALA HA H 1 4.249 0.020 . 1 . . . . A 1 ALA HA . 30680 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.330 0.020 . 1 . . . . A 1 ALA HB1 . 30680 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.330 0.020 . 1 . . . . A 1 ALA HB2 . 30680 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.330 0.020 . 1 . . . . A 1 ALA HB3 . 30680 1
5 . 1 . 1 1 1 ALA CB C 13 18.564 0.3 . 1 . . . . A 1 ALA CB . 30680 1
6 . 1 . 1 4 4 GLY H H 1 8.692 0.020 . 1 . . . . A 4 GLY H . 30680 1
7 . 1 . 1 4 4 GLY HA2 H 1 4.031 0.020 . 1 . . . . A 4 GLY HA2 . 30680 1
8 . 1 . 1 4 4 GLY HA3 H 1 4.031 0.020 . 1 . . . . A 4 GLY HA3 . 30680 1
9 . 1 . 1 4 4 GLY N N 15 111.227 0.3 . 1 . . . . A 4 GLY N . 30680 1
10 . 1 . 1 5 5 LYS H H 1 8.758 0.020 . 1 . . . . A 5 LYS H . 30680 1
11 . 1 . 1 5 5 LYS HA H 1 4.335 0.020 . 1 . . . . A 5 LYS HA . 30680 1
12 . 1 . 1 5 5 LYS HB2 H 1 1.820 0.020 . 1 . . . . A 5 LYS HB2 . 30680 1
13 . 1 . 1 5 5 LYS HB3 H 1 1.820 0.020 . 1 . . . . A 5 LYS HB3 . 30680 1
14 . 1 . 1 5 5 LYS HG2 H 1 1.420 0.020 . 1 . . . . A 5 LYS HG2 . 30680 1
15 . 1 . 1 5 5 LYS HG3 H 1 1.420 0.020 . 1 . . . . A 5 LYS HG3 . 30680 1
16 . 1 . 1 5 5 LYS CA C 13 56.113 0.3 . 1 . . . . A 5 LYS CA . 30680 1
17 . 1 . 1 5 5 LYS CB C 13 33.357 0.3 . 1 . . . . A 5 LYS CB . 30680 1
18 . 1 . 1 5 5 LYS N N 15 121.037 0.3 . 1 . . . . A 5 LYS N . 30680 1
19 . 1 . 1 6 6 SER H H 1 8.645 0.020 . 1 . . . . A 6 SER H . 30680 1
20 . 1 . 1 6 6 SER HA H 1 4.372 0.020 . 1 . . . . A 6 SER HA . 30680 1
21 . 1 . 1 6 6 SER HB2 H 1 3.822 0.020 . 1 . . . . A 6 SER HB2 . 30680 1
22 . 1 . 1 6 6 SER HB3 H 1 3.822 0.020 . 1 . . . . A 6 SER HB3 . 30680 1
23 . 1 . 1 6 6 SER CA C 13 58.279 0.3 . 1 . . . . A 6 SER CA . 30680 1
24 . 1 . 1 6 6 SER CB C 13 63.823 0.3 . 1 . . . . A 6 SER CB . 30680 1
25 . 1 . 1 6 6 SER N N 15 118.325 0.3 . 1 . . . . A 6 SER N . 30680 1
26 . 1 . 1 7 7 LYS H H 1 8.609 0.020 . 1 . . . . A 7 LYS H . 30680 1
27 . 1 . 1 7 7 LYS HA H 1 4.345 0.020 . 1 . . . . A 7 LYS HA . 30680 1
28 . 1 . 1 7 7 LYS HB2 H 1 1.791 0.020 . 1 . . . . A 7 LYS HB2 . 30680 1
29 . 1 . 1 7 7 LYS HB3 H 1 1.791 0.020 . 1 . . . . A 7 LYS HB3 . 30680 1
30 . 1 . 1 7 7 LYS HG2 H 1 1.700 0.020 . 1 . . . . A 7 LYS HG2 . 30680 1
31 . 1 . 1 7 7 LYS HG3 H 1 1.700 0.020 . 1 . . . . A 7 LYS HG3 . 30680 1
32 . 1 . 1 7 7 LYS CA C 13 56.594 0.3 . 1 . . . . A 7 LYS CA . 30680 1
33 . 1 . 1 7 7 LYS CB C 13 32.876 0.3 . 1 . . . . A 7 LYS CB . 30680 1
34 . 1 . 1 7 7 LYS CG C 13 28.886 0.3 . 1 . . . . A 7 LYS CG . 30680 1
35 . 1 . 1 7 7 LYS N N 15 124.270 0.3 . 1 . . . . A 7 LYS N . 30680 1
36 . 1 . 1 8 8 GLU H H 1 8.448 0.020 . 1 . . . . A 8 GLU H . 30680 1
37 . 1 . 1 8 8 GLU HA H 1 4.342 0.020 . 1 . . . . A 8 GLU HA . 30680 1
38 . 1 . 1 8 8 GLU HB2 H 1 1.983 0.020 . 1 . . . . A 8 GLU HB2 . 30680 1
39 . 1 . 1 8 8 GLU HB3 H 1 1.983 0.020 . 1 . . . . A 8 GLU HB3 . 30680 1
40 . 1 . 1 8 8 GLU HG2 H 1 2.245 0.020 . 2 . . . . A 8 GLU HG2 . 30680 1
41 . 1 . 1 8 8 GLU HG3 H 1 2.189 0.020 . 2 . . . . A 8 GLU HG3 . 30680 1
42 . 1 . 1 8 8 GLU CA C 13 56.267 0.3 . 1 . . . . A 8 GLU CA . 30680 1
43 . 1 . 1 8 8 GLU CB C 13 30.178 0.3 . 1 . . . . A 8 GLU CB . 30680 1
44 . 1 . 1 8 8 GLU CG C 13 35.811 0.3 . 1 . . . . A 8 GLU CG . 30680 1
45 . 1 . 1 8 8 GLU N N 15 123.213 0.3 . 1 . . . . A 8 GLU N . 30680 1
46 . 1 . 1 9 9 ILE H H 1 8.435 0.020 . 1 . . . . A 9 ILE H . 30680 1
47 . 1 . 1 9 9 ILE HA H 1 4.083 0.020 . 1 . . . . A 9 ILE HA . 30680 1
48 . 1 . 1 9 9 ILE HB H 1 1.912 0.020 . 1 . . . . A 9 ILE HB . 30680 1
49 . 1 . 1 9 9 ILE HG21 H 1 0.889 0.020 . 1 . . . . A 9 ILE HG21 . 30680 1
50 . 1 . 1 9 9 ILE HG22 H 1 0.889 0.020 . 1 . . . . A 9 ILE HG22 . 30680 1
51 . 1 . 1 9 9 ILE HG23 H 1 0.889 0.020 . 1 . . . . A 9 ILE HG23 . 30680 1
52 . 1 . 1 9 9 ILE HD11 H 1 0.814 0.020 . 1 . . . . A 9 ILE HD11 . 30680 1
53 . 1 . 1 9 9 ILE HD12 H 1 0.814 0.020 . 1 . . . . A 9 ILE HD12 . 30680 1
54 . 1 . 1 9 9 ILE HD13 H 1 0.814 0.020 . 1 . . . . A 9 ILE HD13 . 30680 1
55 . 1 . 1 9 9 ILE CG2 C 13 17.424 0.3 . 1 . . . . A 9 ILE CG2 . 30680 1
56 . 1 . 1 9 9 ILE CD1 C 13 12.530 0.3 . 1 . . . . A 9 ILE CD1 . 30680 1
57 . 1 . 1 9 9 ILE N N 15 125.625 0.3 . 1 . . . . A 9 ILE N . 30680 1
58 . 1 . 1 10 10 SER H H 1 8.504 0.020 . 1 . . . . A 10 SER H . 30680 1
59 . 1 . 1 10 10 SER HA H 1 4.428 0.020 . 1 . . . . A 10 SER HA . 30680 1
60 . 1 . 1 10 10 SER HB2 H 1 3.872 0.020 . 1 . . . . A 10 SER HB2 . 30680 1
61 . 1 . 1 10 10 SER HB3 H 1 3.872 0.020 . 1 . . . . A 10 SER HB3 . 30680 1
62 . 1 . 1 10 10 SER CA C 13 57.694 0.3 . 1 . . . . A 10 SER CA . 30680 1
63 . 1 . 1 10 10 SER CB C 13 64.417 0.3 . 1 . . . . A 10 SER CB . 30680 1
64 . 1 . 1 10 10 SER N N 15 124.248 0.3 . 1 . . . . A 10 SER N . 30680 1
65 . 1 . 1 11 11 GLN H H 1 9.095 0.020 . 1 . . . . A 11 GLN H . 30680 1
66 . 1 . 1 11 11 GLN HA H 1 3.964 0.020 . 1 . . . . A 11 GLN HA . 30680 1
67 . 1 . 1 11 11 GLN HB2 H 1 2.089 0.020 . 1 . . . . A 11 GLN HB2 . 30680 1
68 . 1 . 1 11 11 GLN HB3 H 1 2.089 0.020 . 1 . . . . A 11 GLN HB3 . 30680 1
69 . 1 . 1 11 11 GLN HG2 H 1 2.457 0.020 . 2 . . . . A 11 GLN HG2 . 30680 1
70 . 1 . 1 11 11 GLN HG3 H 1 2.439 0.020 . 2 . . . . A 11 GLN HG3 . 30680 1
71 . 1 . 1 11 11 GLN HE21 H 1 7.712 0.020 . 1 . . . . A 11 GLN HE21 . 30680 1
72 . 1 . 1 11 11 GLN HE22 H 1 6.983 0.020 . 1 . . . . A 11 GLN HE22 . 30680 1
73 . 1 . 1 11 11 GLN CA C 13 59.044 0.3 . 1 . . . . A 11 GLN CA . 30680 1
74 . 1 . 1 11 11 GLN CB C 13 28.388 0.3 . 1 . . . . A 11 GLN CB . 30680 1
75 . 1 . 1 11 11 GLN CG C 13 33.469 0.3 . 1 . . . . A 11 GLN CG . 30680 1
76 . 1 . 1 11 11 GLN N N 15 121.388 0.3 . 1 . . . . A 11 GLN N . 30680 1
77 . 1 . 1 11 11 GLN NE2 N 15 113.024 0.3 . 1 . . . . A 11 GLN NE2 . 30680 1
78 . 1 . 1 12 12 ASP H H 1 8.526 0.020 . 1 . . . . A 12 ASP H . 30680 1
79 . 1 . 1 12 12 ASP HA H 1 4.525 0.020 . 1 . . . . A 12 ASP HA . 30680 1
80 . 1 . 1 12 12 ASP HB2 H 1 2.595 0.020 . 2 . . . . A 12 ASP HB2 . 30680 1
81 . 1 . 1 12 12 ASP HB3 H 1 2.555 0.020 . 2 . . . . A 12 ASP HB3 . 30680 1
82 . 1 . 1 12 12 ASP CA C 13 57.092 0.3 . 1 . . . . A 12 ASP CA . 30680 1
83 . 1 . 1 12 12 ASP CB C 13 41.411 0.3 . 1 . . . . A 12 ASP CB . 30680 1
84 . 1 . 1 12 12 ASP N N 15 118.523 0.3 . 1 . . . . A 12 ASP N . 30680 1
85 . 1 . 1 13 13 LEU H H 1 7.756 0.020 . 1 . . . . A 13 LEU H . 30680 1
86 . 1 . 1 13 13 LEU HA H 1 4.077 0.020 . 1 . . . . A 13 LEU HA . 30680 1
87 . 1 . 1 13 13 LEU HB2 H 1 1.696 0.020 . 1 . . . . A 13 LEU HB2 . 30680 1
88 . 1 . 1 13 13 LEU HB3 H 1 1.696 0.020 . 1 . . . . A 13 LEU HB3 . 30680 1
89 . 1 . 1 13 13 LEU HG H 1 1.555 0.020 . 1 . . . . A 13 LEU HG . 30680 1
90 . 1 . 1 13 13 LEU HD11 H 1 0.924 0.020 . 2 . . . . A 13 LEU HD11 . 30680 1
91 . 1 . 1 13 13 LEU HD12 H 1 0.924 0.020 . 2 . . . . A 13 LEU HD12 . 30680 1
92 . 1 . 1 13 13 LEU HD13 H 1 0.924 0.020 . 2 . . . . A 13 LEU HD13 . 30680 1
93 . 1 . 1 13 13 LEU HD21 H 1 0.981 0.020 . 2 . . . . A 13 LEU HD21 . 30680 1
94 . 1 . 1 13 13 LEU HD22 H 1 0.981 0.020 . 2 . . . . A 13 LEU HD22 . 30680 1
95 . 1 . 1 13 13 LEU HD23 H 1 0.981 0.020 . 2 . . . . A 13 LEU HD23 . 30680 1
96 . 1 . 1 13 13 LEU CA C 13 56.967 0.3 . 1 . . . . A 13 LEU CA . 30680 1
97 . 1 . 1 13 13 LEU CB C 13 42.065 0.3 . 1 . . . . A 13 LEU CB . 30680 1
98 . 1 . 1 13 13 LEU CD1 C 13 25.033 0.3 . 1 . . . . A 13 LEU CD1 . 30680 1
99 . 1 . 1 13 13 LEU CD2 C 13 24.180 0.3 . 1 . . . . A 13 LEU CD2 . 30680 1
100 . 1 . 1 13 13 LEU N N 15 122.336 0.3 . 1 . . . . A 13 LEU N . 30680 1
101 . 1 . 1 14 14 ARG H H 1 8.425 0.020 . 1 . . . . A 14 ARG H . 30680 1
102 . 1 . 1 14 14 ARG HA H 1 3.698 0.020 . 1 . . . . A 14 ARG HA . 30680 1
103 . 1 . 1 14 14 ARG HB2 H 1 1.911 0.020 . 1 . . . . A 14 ARG HB2 . 30680 1
104 . 1 . 1 14 14 ARG HB3 H 1 1.911 0.020 . 1 . . . . A 14 ARG HB3 . 30680 1
105 . 1 . 1 14 14 ARG HG2 H 1 1.801 0.020 . 1 . . . . A 14 ARG HG2 . 30680 1
106 . 1 . 1 14 14 ARG HG3 H 1 1.801 0.020 . 1 . . . . A 14 ARG HG3 . 30680 1
107 . 1 . 1 14 14 ARG HD2 H 1 3.119 0.020 . 1 . . . . A 14 ARG HD2 . 30680 1
108 . 1 . 1 14 14 ARG HD3 H 1 3.119 0.020 . 1 . . . . A 14 ARG HD3 . 30680 1
109 . 1 . 1 14 14 ARG CA C 13 60.617 0.3 . 1 . . . . A 14 ARG CA . 30680 1
110 . 1 . 1 14 14 ARG CB C 13 29.902 0.3 . 1 . . . . A 14 ARG CB . 30680 1
111 . 1 . 1 14 14 ARG CD C 13 41.879 0.3 . 1 . . . . A 14 ARG CD . 30680 1
112 . 1 . 1 14 14 ARG N N 15 119.375 0.3 . 1 . . . . A 14 ARG N . 30680 1
113 . 1 . 1 15 15 LYS H H 1 7.762 0.020 . 1 . . . . A 15 LYS H . 30680 1
114 . 1 . 1 15 15 LYS HA H 1 3.929 0.020 . 1 . . . . A 15 LYS HA . 30680 1
115 . 1 . 1 15 15 LYS HB2 H 1 1.824 0.020 . 1 . . . . A 15 LYS HB2 . 30680 1
116 . 1 . 1 15 15 LYS HB3 H 1 1.824 0.020 . 1 . . . . A 15 LYS HB3 . 30680 1
117 . 1 . 1 15 15 LYS HD2 H 1 1.280 0.020 . 1 . . . . A 15 LYS HD2 . 30680 1
118 . 1 . 1 15 15 LYS HD3 H 1 1.280 0.020 . 1 . . . . A 15 LYS HD3 . 30680 1
119 . 1 . 1 15 15 LYS HE2 H 1 3.149 0.020 . 1 . . . . A 15 LYS HE2 . 30680 1
120 . 1 . 1 15 15 LYS HE3 H 1 3.149 0.020 . 1 . . . . A 15 LYS HE3 . 30680 1
121 . 1 . 1 15 15 LYS CA C 13 59.686 0.3 . 1 . . . . A 15 LYS CA . 30680 1
122 . 1 . 1 15 15 LYS CB C 13 31.674 0.3 . 1 . . . . A 15 LYS CB . 30680 1
123 . 1 . 1 15 15 LYS N N 15 117.838 0.3 . 1 . . . . A 15 LYS N . 30680 1
124 . 1 . 1 16 16 ARG H H 1 7.687 0.020 . 1 . . . . A 16 ARG H . 30680 1
125 . 1 . 1 16 16 ARG HA H 1 4.063 0.020 . 1 . . . . A 16 ARG HA . 30680 1
126 . 1 . 1 16 16 ARG HB2 H 1 1.987 0.020 . 1 . . . . A 16 ARG HB2 . 30680 1
127 . 1 . 1 16 16 ARG HB3 H 1 1.987 0.020 . 1 . . . . A 16 ARG HB3 . 30680 1
128 . 1 . 1 16 16 ARG HG2 H 1 1.695 0.020 . 1 . . . . A 16 ARG HG2 . 30680 1
129 . 1 . 1 16 16 ARG HG3 H 1 1.695 0.020 . 1 . . . . A 16 ARG HG3 . 30680 1
130 . 1 . 1 16 16 ARG HD2 H 1 3.165 0.020 . 1 . . . . A 16 ARG HD2 . 30680 1
131 . 1 . 1 16 16 ARG HD3 H 1 3.165 0.020 . 1 . . . . A 16 ARG HD3 . 30680 1
132 . 1 . 1 16 16 ARG CA C 13 59.227 0.3 . 1 . . . . A 16 ARG CA . 30680 1
133 . 1 . 1 16 16 ARG CB C 13 30.820 0.3 . 1 . . . . A 16 ARG CB . 30680 1
134 . 1 . 1 16 16 ARG N N 15 118.550 0.3 . 1 . . . . A 16 ARG N . 30680 1
135 . 1 . 1 17 17 ILE H H 1 8.315 0.020 . 1 . . . . A 17 ILE H . 30680 1
136 . 1 . 1 17 17 ILE HA H 1 3.372 0.020 . 1 . . . . A 17 ILE HA . 30680 1
137 . 1 . 1 17 17 ILE HB H 1 2.015 0.020 . 1 . . . . A 17 ILE HB . 30680 1
138 . 1 . 1 17 17 ILE HG12 H 1 0.878 0.020 . 1 . . . . A 17 ILE HG12 . 30680 1
139 . 1 . 1 17 17 ILE HG21 H 1 0.795 0.020 . 1 . . . . A 17 ILE HG21 . 30680 1
140 . 1 . 1 17 17 ILE HG22 H 1 0.795 0.020 . 1 . . . . A 17 ILE HG22 . 30680 1
141 . 1 . 1 17 17 ILE HG23 H 1 0.795 0.020 . 1 . . . . A 17 ILE HG23 . 30680 1
142 . 1 . 1 17 17 ILE HD11 H 1 0.719 0.020 . 1 . . . . A 17 ILE HD11 . 30680 1
143 . 1 . 1 17 17 ILE HD12 H 1 0.719 0.020 . 1 . . . . A 17 ILE HD12 . 30680 1
144 . 1 . 1 17 17 ILE HD13 H 1 0.719 0.020 . 1 . . . . A 17 ILE HD13 . 30680 1
145 . 1 . 1 17 17 ILE CA C 13 66.086 0.3 . 1 . . . . A 17 ILE CA . 30680 1
146 . 1 . 1 17 17 ILE CB C 13 38.488 0.3 . 1 . . . . A 17 ILE CB . 30680 1
147 . 1 . 1 17 17 ILE CG2 C 13 17.424 0.3 . 1 . . . . A 17 ILE CG2 . 30680 1
148 . 1 . 1 17 17 ILE CD1 C 13 14.832 0.3 . 1 . . . . A 17 ILE CD1 . 30680 1
149 . 1 . 1 17 17 ILE N N 15 119.237 0.3 . 1 . . . . A 17 ILE N . 30680 1
150 . 1 . 1 18 18 VAL H H 1 7.764 0.020 . 1 . . . . A 18 VAL H . 30680 1
151 . 1 . 1 18 18 VAL HA H 1 3.225 0.020 . 1 . . . . A 18 VAL HA . 30680 1
152 . 1 . 1 18 18 VAL HB H 1 1.920 0.020 . 1 . . . . A 18 VAL HB . 30680 1
153 . 1 . 1 18 18 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 18 VAL HG11 . 30680 1
154 . 1 . 1 18 18 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 18 VAL HG12 . 30680 1
155 . 1 . 1 18 18 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 18 VAL HG13 . 30680 1
156 . 1 . 1 18 18 VAL HG21 H 1 0.425 0.020 . 2 . . . . A 18 VAL HG21 . 30680 1
157 . 1 . 1 18 18 VAL HG22 H 1 0.425 0.020 . 2 . . . . A 18 VAL HG22 . 30680 1
158 . 1 . 1 18 18 VAL HG23 H 1 0.425 0.020 . 2 . . . . A 18 VAL HG23 . 30680 1
159 . 1 . 1 18 18 VAL CA C 13 67.051 0.3 . 1 . . . . A 18 VAL CA . 30680 1
160 . 1 . 1 18 18 VAL CB C 13 30.875 0.3 . 1 . . . . A 18 VAL CB . 30680 1
161 . 1 . 1 18 18 VAL CG1 C 13 21.654 0.3 . 1 . . . . A 18 VAL CG1 . 30680 1
162 . 1 . 1 18 18 VAL CG2 C 13 20.898 0.3 . 1 . . . . A 18 VAL CG2 . 30680 1
163 . 1 . 1 18 18 VAL N N 15 119.105 0.3 . 1 . . . . A 18 VAL N . 30680 1
164 . 1 . 1 19 19 ASP H H 1 8.625 0.020 . 1 . . . . A 19 ASP H . 30680 1
165 . 1 . 1 19 19 ASP HA H 1 4.471 0.020 . 1 . . . . A 19 ASP HA . 30680 1
166 . 1 . 1 19 19 ASP HB2 H 1 2.730 0.020 . 2 . . . . A 19 ASP HB2 . 30680 1
167 . 1 . 1 19 19 ASP HB3 H 1 2.550 0.020 . 2 . . . . A 19 ASP HB3 . 30680 1
168 . 1 . 1 19 19 ASP CA C 13 57.127 0.3 . 1 . . . . A 19 ASP CA . 30680 1
169 . 1 . 1 19 19 ASP CB C 13 40.311 0.3 . 1 . . . . A 19 ASP CB . 30680 1
170 . 1 . 1 19 19 ASP N N 15 120.318 0.3 . 1 . . . . A 19 ASP N . 30680 1
171 . 1 . 1 20 20 LEU H H 1 8.158 0.020 . 1 . . . . A 20 LEU H . 30680 1
172 . 1 . 1 20 20 LEU HA H 1 4.135 0.020 . 1 . . . . A 20 LEU HA . 30680 1
173 . 1 . 1 20 20 LEU HB2 H 1 1.957 0.020 . 2 . . . . A 20 LEU HB2 . 30680 1
174 . 1 . 1 20 20 LEU HB3 H 1 1.926 0.020 . 2 . . . . A 20 LEU HB3 . 30680 1
175 . 1 . 1 20 20 LEU HG H 1 1.279 0.020 . 1 . . . . A 20 LEU HG . 30680 1
176 . 1 . 1 20 20 LEU HD11 H 1 0.900 0.020 . 2 . . . . A 20 LEU HD11 . 30680 1
177 . 1 . 1 20 20 LEU HD12 H 1 0.900 0.020 . 2 . . . . A 20 LEU HD12 . 30680 1
178 . 1 . 1 20 20 LEU HD13 H 1 0.900 0.020 . 2 . . . . A 20 LEU HD13 . 30680 1
179 . 1 . 1 20 20 LEU HD21 H 1 0.799 0.020 . 2 . . . . A 20 LEU HD21 . 30680 1
180 . 1 . 1 20 20 LEU HD22 H 1 0.799 0.020 . 2 . . . . A 20 LEU HD22 . 30680 1
181 . 1 . 1 20 20 LEU HD23 H 1 0.799 0.020 . 2 . . . . A 20 LEU HD23 . 30680 1
182 . 1 . 1 20 20 LEU CA C 13 57.477 0.3 . 1 . . . . A 20 LEU CA . 30680 1
183 . 1 . 1 20 20 LEU CB C 13 42.787 0.3 . 1 . . . . A 20 LEU CB . 30680 1
184 . 1 . 1 20 20 LEU CD2 C 13 22.351 0.3 . 1 . . . . A 20 LEU CD2 . 30680 1
185 . 1 . 1 20 20 LEU N N 15 120.485 0.3 . 1 . . . . A 20 LEU N . 30680 1
186 . 1 . 1 21 21 TYR H H 1 8.590 0.020 . 1 . . . . A 21 TYR H . 30680 1
187 . 1 . 1 21 21 TYR HA H 1 4.266 0.020 . 1 . . . . A 21 TYR HA . 30680 1
188 . 1 . 1 21 21 TYR HB2 H 1 3.019 0.020 . 2 . . . . A 21 TYR HB2 . 30680 1
189 . 1 . 1 21 21 TYR HB3 H 1 2.863 0.020 . 2 . . . . A 21 TYR HB3 . 30680 1
190 . 1 . 1 21 21 TYR HD1 H 1 6.891 0.020 . 1 . . . . A 21 TYR HD1 . 30680 1
191 . 1 . 1 21 21 TYR HD2 H 1 6.891 0.020 . 1 . . . . A 21 TYR HD2 . 30680 1
192 . 1 . 1 21 21 TYR HE1 H 1 6.798 0.020 . 1 . . . . A 21 TYR HE1 . 30680 1
193 . 1 . 1 21 21 TYR HE2 H 1 6.798 0.020 . 1 . . . . A 21 TYR HE2 . 30680 1
194 . 1 . 1 21 21 TYR CA C 13 61.185 0.3 . 1 . . . . A 21 TYR CA . 30680 1
195 . 1 . 1 21 21 TYR CB C 13 38.866 0.3 . 1 . . . . A 21 TYR CB . 30680 1
196 . 1 . 1 21 21 TYR N N 15 123.434 0.3 . 1 . . . . A 21 TYR N . 30680 1
197 . 1 . 1 22 22 LYS H H 1 9.116 0.020 . 1 . . . . A 22 LYS H . 30680 1
198 . 1 . 1 22 22 LYS HA H 1 3.768 0.020 . 1 . . . . A 22 LYS HA . 30680 1
199 . 1 . 1 22 22 LYS HB2 H 1 1.929 0.020 . 1 . . . . A 22 LYS HB2 . 30680 1
200 . 1 . 1 22 22 LYS HB3 H 1 1.929 0.020 . 1 . . . . A 22 LYS HB3 . 30680 1
201 . 1 . 1 22 22 LYS HG2 H 1 1.630 0.020 . 1 . . . . A 22 LYS HG2 . 30680 1
202 . 1 . 1 22 22 LYS HG3 H 1 1.630 0.020 . 1 . . . . A 22 LYS HG3 . 30680 1
203 . 1 . 1 22 22 LYS HD2 H 1 1.422 0.020 . 1 . . . . A 22 LYS HD2 . 30680 1
204 . 1 . 1 22 22 LYS HD3 H 1 1.422 0.020 . 1 . . . . A 22 LYS HD3 . 30680 1
205 . 1 . 1 22 22 LYS HE2 H 1 3.155 0.020 . 1 . . . . A 22 LYS HE2 . 30680 1
206 . 1 . 1 22 22 LYS HE3 H 1 3.155 0.020 . 1 . . . . A 22 LYS HE3 . 30680 1
207 . 1 . 1 22 22 LYS CA C 13 59.500 0.3 . 1 . . . . A 22 LYS CA . 30680 1
208 . 1 . 1 22 22 LYS CB C 13 32.475 0.3 . 1 . . . . A 22 LYS CB . 30680 1
209 . 1 . 1 22 22 LYS CG C 13 27.816 0.3 . 1 . . . . A 22 LYS CG . 30680 1
210 . 1 . 1 22 22 LYS CD C 13 28.934 0.3 . 1 . . . . A 22 LYS CD . 30680 1
211 . 1 . 1 22 22 LYS N N 15 121.422 0.3 . 1 . . . . A 22 LYS N . 30680 1
212 . 1 . 1 23 23 SER H H 1 7.544 0.020 . 1 . . . . A 23 SER H . 30680 1
213 . 1 . 1 23 23 SER HA H 1 4.447 0.020 . 1 . . . . A 23 SER HA . 30680 1
214 . 1 . 1 23 23 SER HB2 H 1 4.129 0.020 . 2 . . . . A 23 SER HB2 . 30680 1
215 . 1 . 1 23 23 SER HB3 H 1 3.830 0.020 . 2 . . . . A 23 SER HB3 . 30680 1
216 . 1 . 1 23 23 SER CA C 13 58.468 0.3 . 1 . . . . A 23 SER CA . 30680 1
217 . 1 . 1 23 23 SER CB C 13 64.003 0.3 . 1 . . . . A 23 SER CB . 30680 1
218 . 1 . 1 23 23 SER N N 15 111.469 0.3 . 1 . . . . A 23 SER N . 30680 1
219 . 1 . 1 24 24 GLY H H 1 7.524 0.020 . 1 . . . . A 24 GLY H . 30680 1
220 . 1 . 1 24 24 GLY HA2 H 1 4.332 0.020 . 2 . . . . A 24 GLY HA2 . 30680 1
221 . 1 . 1 24 24 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 24 GLY HA3 . 30680 1
222 . 1 . 1 24 24 GLY CA C 13 45.214 0.3 . 1 . . . . A 24 GLY CA . 30680 1
223 . 1 . 1 24 24 GLY N N 15 108.170 0.3 . 1 . . . . A 24 GLY N . 30680 1
224 . 1 . 1 25 25 SER H H 1 7.830 0.020 . 1 . . . . A 25 SER H . 30680 1
225 . 1 . 1 25 25 SER HA H 1 4.395 0.020 . 1 . . . . A 25 SER HA . 30680 1
226 . 1 . 1 25 25 SER HB2 H 1 3.630 0.020 . 2 . . . . A 25 SER HB2 . 30680 1
227 . 1 . 1 25 25 SER HB3 H 1 3.401 0.020 . 2 . . . . A 25 SER HB3 . 30680 1
228 . 1 . 1 25 25 SER CA C 13 59.515 0.3 . 1 . . . . A 25 SER CA . 30680 1
229 . 1 . 1 25 25 SER CB C 13 64.513 0.3 . 1 . . . . A 25 SER CB . 30680 1
230 . 1 . 1 25 25 SER N N 15 117.882 0.3 . 1 . . . . A 25 SER N . 30680 1
231 . 1 . 1 26 26 SER H H 1 8.699 0.020 . 1 . . . . A 26 SER H . 30680 1
232 . 1 . 1 26 26 SER HA H 1 4.277 0.020 . 1 . . . . A 26 SER HA . 30680 1
233 . 1 . 1 26 26 SER HB2 H 1 4.350 0.020 . 1 . . . . A 26 SER HB2 . 30680 1
234 . 1 . 1 26 26 SER HB3 H 1 4.350 0.020 . 1 . . . . A 26 SER HB3 . 30680 1
235 . 1 . 1 26 26 SER CA C 13 57.471 0.3 . 1 . . . . A 26 SER CA . 30680 1
236 . 1 . 1 26 26 SER CB C 13 63.539 0.3 . 1 . . . . A 26 SER CB . 30680 1
237 . 1 . 1 26 26 SER N N 15 120.586 0.3 . 1 . . . . A 26 SER N . 30680 1
238 . 1 . 1 27 27 LEU H H 1 8.966 0.020 . 1 . . . . A 27 LEU H . 30680 1
239 . 1 . 1 27 27 LEU HA H 1 3.866 0.020 . 1 . . . . A 27 LEU HA . 30680 1
240 . 1 . 1 27 27 LEU HB2 H 1 1.866 0.020 . 2 . . . . A 27 LEU HB2 . 30680 1
241 . 1 . 1 27 27 LEU HB3 H 1 1.276 0.020 . 2 . . . . A 27 LEU HB3 . 30680 1
242 . 1 . 1 27 27 LEU HG H 1 1.485 0.020 . 1 . . . . A 27 LEU HG . 30680 1
243 . 1 . 1 27 27 LEU HD11 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD11 . 30680 1
244 . 1 . 1 27 27 LEU HD12 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD12 . 30680 1
245 . 1 . 1 27 27 LEU HD13 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD13 . 30680 1
246 . 1 . 1 27 27 LEU HD21 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD21 . 30680 1
247 . 1 . 1 27 27 LEU HD22 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD22 . 30680 1
248 . 1 . 1 27 27 LEU HD23 H 1 0.818 0.020 . 1 . . . . A 27 LEU HD23 . 30680 1
249 . 1 . 1 27 27 LEU CA C 13 59.269 0.3 . 1 . . . . A 27 LEU CA . 30680 1
250 . 1 . 1 27 27 LEU CB C 13 41.361 0.3 . 1 . . . . A 27 LEU CB . 30680 1
251 . 1 . 1 27 27 LEU CG C 13 27.006 0.3 . 1 . . . . A 27 LEU CG . 30680 1
252 . 1 . 1 27 27 LEU CD1 C 13 25.724 0.3 . 1 . . . . A 27 LEU CD1 . 30680 1
253 . 1 . 1 27 27 LEU CD2 C 13 24.952 0.3 . 1 . . . . A 27 LEU CD2 . 30680 1
254 . 1 . 1 27 27 LEU N N 15 119.317 0.3 . 1 . . . . A 27 LEU N . 30680 1
255 . 1 . 1 28 28 GLY H H 1 9.127 0.020 . 1 . . . . A 28 GLY H . 30680 1
256 . 1 . 1 28 28 GLY HA2 H 1 4.020 0.020 . 2 . . . . A 28 GLY HA2 . 30680 1
257 . 1 . 1 28 28 GLY HA3 H 1 3.650 0.020 . 2 . . . . A 28 GLY HA3 . 30680 1
258 . 1 . 1 28 28 GLY CA C 13 46.727 0.3 . 1 . . . . A 28 GLY CA . 30680 1
259 . 1 . 1 28 28 GLY N N 15 106.692 0.3 . 1 . . . . A 28 GLY N . 30680 1
260 . 1 . 1 29 29 ALA H H 1 8.039 0.020 . 1 . . . . A 29 ALA H . 30680 1
261 . 1 . 1 29 29 ALA HA H 1 4.138 0.020 . 1 . . . . A 29 ALA HA . 30680 1
262 . 1 . 1 29 29 ALA HB1 H 1 1.515 0.020 . 1 . . . . A 29 ALA HB1 . 30680 1
263 . 1 . 1 29 29 ALA HB2 H 1 1.515 0.020 . 1 . . . . A 29 ALA HB2 . 30680 1
264 . 1 . 1 29 29 ALA HB3 H 1 1.515 0.020 . 1 . . . . A 29 ALA HB3 . 30680 1
265 . 1 . 1 29 29 ALA CA C 13 55.016 0.3 . 1 . . . . A 29 ALA CA . 30680 1
266 . 1 . 1 29 29 ALA CB C 13 18.795 0.3 . 1 . . . . A 29 ALA CB . 30680 1
267 . 1 . 1 29 29 ALA N N 15 126.427 0.3 . 1 . . . . A 29 ALA N . 30680 1
268 . 1 . 1 30 30 ILE H H 1 8.444 0.020 . 1 . . . . A 30 ILE H . 30680 1
269 . 1 . 1 30 30 ILE HA H 1 3.692 0.020 . 1 . . . . A 30 ILE HA . 30680 1
270 . 1 . 1 30 30 ILE HB H 1 1.891 0.020 . 1 . . . . A 30 ILE HB . 30680 1
271 . 1 . 1 30 30 ILE HG21 H 1 0.852 0.020 . 1 . . . . A 30 ILE HG21 . 30680 1
272 . 1 . 1 30 30 ILE HG22 H 1 0.852 0.020 . 1 . . . . A 30 ILE HG22 . 30680 1
273 . 1 . 1 30 30 ILE HG23 H 1 0.852 0.020 . 1 . . . . A 30 ILE HG23 . 30680 1
274 . 1 . 1 30 30 ILE HD11 H 1 0.756 0.020 . 1 . . . . A 30 ILE HD11 . 30680 1
275 . 1 . 1 30 30 ILE HD12 H 1 0.756 0.020 . 1 . . . . A 30 ILE HD12 . 30680 1
276 . 1 . 1 30 30 ILE HD13 H 1 0.756 0.020 . 1 . . . . A 30 ILE HD13 . 30680 1
277 . 1 . 1 30 30 ILE CA C 13 65.880 0.3 . 1 . . . . A 30 ILE CA . 30680 1
278 . 1 . 1 30 30 ILE CB C 13 38.832 0.3 . 1 . . . . A 30 ILE CB . 30680 1
279 . 1 . 1 30 30 ILE CG2 C 13 17.871 0.3 . 1 . . . . A 30 ILE CG2 . 30680 1
280 . 1 . 1 30 30 ILE CD1 C 13 13.262 0.3 . 1 . . . . A 30 ILE CD1 . 30680 1
281 . 1 . 1 30 30 ILE N N 15 120.206 0.3 . 1 . . . . A 30 ILE N . 30680 1
282 . 1 . 1 31 31 SER H H 1 7.947 0.020 . 1 . . . . A 31 SER H . 30680 1
283 . 1 . 1 31 31 SER HA H 1 4.218 0.020 . 1 . . . . A 31 SER HA . 30680 1
284 . 1 . 1 31 31 SER HB2 H 1 4.051 0.020 . 2 . . . . A 31 SER HB2 . 30680 1
285 . 1 . 1 31 31 SER HB3 H 1 3.902 0.020 . 2 . . . . A 31 SER HB3 . 30680 1
286 . 1 . 1 31 31 SER CA C 13 60.617 0.3 . 1 . . . . A 31 SER CA . 30680 1
287 . 1 . 1 31 31 SER CB C 13 64.003 0.3 . 1 . . . . A 31 SER CB . 30680 1
288 . 1 . 1 31 31 SER N N 15 112.454 0.3 . 1 . . . . A 31 SER N . 30680 1
289 . 1 . 1 32 32 LYS H H 1 7.864 0.020 . 1 . . . . A 32 LYS H . 30680 1
290 . 1 . 1 32 32 LYS HA H 1 4.063 0.020 . 1 . . . . A 32 LYS HA . 30680 1
291 . 1 . 1 32 32 LYS HB2 H 1 1.865 0.020 . 1 . . . . A 32 LYS HB2 . 30680 1
292 . 1 . 1 32 32 LYS HB3 H 1 1.865 0.020 . 1 . . . . A 32 LYS HB3 . 30680 1
293 . 1 . 1 32 32 LYS HG2 H 1 1.764 0.020 . 1 . . . . A 32 LYS HG2 . 30680 1
294 . 1 . 1 32 32 LYS HG3 H 1 1.764 0.020 . 1 . . . . A 32 LYS HG3 . 30680 1
295 . 1 . 1 32 32 LYS HD2 H 1 1.655 0.020 . 1 . . . . A 32 LYS HD2 . 30680 1
296 . 1 . 1 32 32 LYS HD3 H 1 1.655 0.020 . 1 . . . . A 32 LYS HD3 . 30680 1
297 . 1 . 1 32 32 LYS HE2 H 1 3.138 0.020 . 1 . . . . A 32 LYS HE2 . 30680 1
298 . 1 . 1 32 32 LYS HE3 H 1 3.138 0.020 . 1 . . . . A 32 LYS HE3 . 30680 1
299 . 1 . 1 32 32 LYS CA C 13 58.768 0.3 . 1 . . . . A 32 LYS CA . 30680 1
300 . 1 . 1 32 32 LYS CB C 13 32.748 0.3 . 1 . . . . A 32 LYS CB . 30680 1
301 . 1 . 1 32 32 LYS N N 15 118.236 0.3 . 1 . . . . A 32 LYS N . 30680 1
302 . 1 . 1 33 33 ARG H H 1 8.257 0.020 . 1 . . . . A 33 ARG H . 30680 1
303 . 1 . 1 33 33 ARG HA H 1 4.050 0.020 . 1 . . . . A 33 ARG HA . 30680 1
304 . 1 . 1 33 33 ARG HB2 H 1 1.782 0.020 . 1 . . . . A 33 ARG HB2 . 30680 1
305 . 1 . 1 33 33 ARG HB3 H 1 1.782 0.020 . 1 . . . . A 33 ARG HB3 . 30680 1
306 . 1 . 1 33 33 ARG HG2 H 1 1.668 0.020 . 1 . . . . A 33 ARG HG2 . 30680 1
307 . 1 . 1 33 33 ARG HG3 H 1 1.668 0.020 . 1 . . . . A 33 ARG HG3 . 30680 1
308 . 1 . 1 33 33 ARG HD2 H 1 3.155 0.020 . 1 . . . . A 33 ARG HD2 . 30680 1
309 . 1 . 1 33 33 ARG HD3 H 1 3.155 0.020 . 1 . . . . A 33 ARG HD3 . 30680 1
310 . 1 . 1 33 33 ARG CA C 13 58.119 0.3 . 1 . . . . A 33 ARG CA . 30680 1
311 . 1 . 1 33 33 ARG CB C 13 31.032 0.3 . 1 . . . . A 33 ARG CB . 30680 1
312 . 1 . 1 33 33 ARG CG C 13 26.943 0.3 . 1 . . . . A 33 ARG CG . 30680 1
313 . 1 . 1 33 33 ARG CD C 13 43.069 0.3 . 1 . . . . A 33 ARG CD . 30680 1
314 . 1 . 1 33 33 ARG N N 15 119.175 0.3 . 1 . . . . A 33 ARG N . 30680 1
315 . 1 . 1 34 34 LEU H H 1 8.080 0.020 . 1 . . . . A 34 LEU H . 30680 1
316 . 1 . 1 34 34 LEU HA H 1 4.355 0.020 . 1 . . . . A 34 LEU HA . 30680 1
317 . 1 . 1 34 34 LEU HB2 H 1 1.559 0.020 . 1 . . . . A 34 LEU HB2 . 30680 1
318 . 1 . 1 34 34 LEU HB3 H 1 1.559 0.020 . 1 . . . . A 34 LEU HB3 . 30680 1
319 . 1 . 1 34 34 LEU HG H 1 1.144 0.020 . 1 . . . . A 34 LEU HG . 30680 1
320 . 1 . 1 34 34 LEU HD11 H 1 0.708 0.020 . 2 . . . . A 34 LEU HD11 . 30680 1
321 . 1 . 1 34 34 LEU HD12 H 1 0.708 0.020 . 2 . . . . A 34 LEU HD12 . 30680 1
322 . 1 . 1 34 34 LEU HD13 H 1 0.708 0.020 . 2 . . . . A 34 LEU HD13 . 30680 1
323 . 1 . 1 34 34 LEU HD21 H 1 0.731 0.020 . 2 . . . . A 34 LEU HD21 . 30680 1
324 . 1 . 1 34 34 LEU HD22 H 1 0.731 0.020 . 2 . . . . A 34 LEU HD22 . 30680 1
325 . 1 . 1 34 34 LEU HD23 H 1 0.731 0.020 . 2 . . . . A 34 LEU HD23 . 30680 1
326 . 1 . 1 34 34 LEU CA C 13 53.790 0.3 . 1 . . . . A 34 LEU CA . 30680 1
327 . 1 . 1 34 34 LEU CB C 13 41.968 0.3 . 1 . . . . A 34 LEU CB . 30680 1
328 . 1 . 1 34 34 LEU CD1 C 13 27.223 0.3 . 1 . . . . A 34 LEU CD1 . 30680 1
329 . 1 . 1 34 34 LEU CD2 C 13 23.093 0.3 . 1 . . . . A 34 LEU CD2 . 30680 1
330 . 1 . 1 34 34 LEU N N 15 113.765 0.3 . 1 . . . . A 34 LEU N . 30680 1
331 . 1 . 1 35 35 ALA H H 1 7.683 0.020 . 1 . . . . A 35 ALA H . 30680 1
332 . 1 . 1 35 35 ALA HA H 1 4.049 0.020 . 1 . . . . A 35 ALA HA . 30680 1
333 . 1 . 1 35 35 ALA HB1 H 1 1.368 0.020 . 1 . . . . A 35 ALA HB1 . 30680 1
334 . 1 . 1 35 35 ALA HB2 H 1 1.368 0.020 . 1 . . . . A 35 ALA HB2 . 30680 1
335 . 1 . 1 35 35 ALA HB3 H 1 1.368 0.020 . 1 . . . . A 35 ALA HB3 . 30680 1
336 . 1 . 1 35 35 ALA CA C 13 52.402 0.3 . 1 . . . . A 35 ALA CA . 30680 1
337 . 1 . 1 35 35 ALA CB C 13 16.631 0.3 . 1 . . . . A 35 ALA CB . 30680 1
338 . 1 . 1 35 35 ALA N N 15 122.186 0.3 . 1 . . . . A 35 ALA N . 30680 1
339 . 1 . 1 36 36 VAL H H 1 7.626 0.020 . 1 . . . . A 36 VAL H . 30680 1
340 . 1 . 1 36 36 VAL HA H 1 4.763 0.020 . 1 . . . . A 36 VAL HA . 30680 1
341 . 1 . 1 36 36 VAL HB H 1 1.696 0.020 . 1 . . . . A 36 VAL HB . 30680 1
342 . 1 . 1 36 36 VAL HG11 H 1 0.932 0.020 . 2 . . . . A 36 VAL HG11 . 30680 1
343 . 1 . 1 36 36 VAL HG12 H 1 0.932 0.020 . 2 . . . . A 36 VAL HG12 . 30680 1
344 . 1 . 1 36 36 VAL HG13 H 1 0.932 0.020 . 2 . . . . A 36 VAL HG13 . 30680 1
345 . 1 . 1 36 36 VAL HG21 H 1 0.785 0.020 . 2 . . . . A 36 VAL HG21 . 30680 1
346 . 1 . 1 36 36 VAL HG22 H 1 0.785 0.020 . 2 . . . . A 36 VAL HG22 . 30680 1
347 . 1 . 1 36 36 VAL HG23 H 1 0.785 0.020 . 2 . . . . A 36 VAL HG23 . 30680 1
348 . 1 . 1 36 36 VAL CA C 13 57.251 0.3 . 1 . . . . A 36 VAL CA . 30680 1
349 . 1 . 1 36 36 VAL CB C 13 35.547 0.3 . 1 . . . . A 36 VAL CB . 30680 1
350 . 1 . 1 36 36 VAL CG1 C 13 21.379 0.3 . 1 . . . . A 36 VAL CG1 . 30680 1
351 . 1 . 1 36 36 VAL CG2 C 13 20.347 0.3 . 1 . . . . A 36 VAL CG2 . 30680 1
352 . 1 . 1 36 36 VAL N N 15 115.146 0.3 . 1 . . . . A 36 VAL N . 30680 1
353 . 1 . 1 37 37 PRO HA H 1 4.363 0.020 . 1 . . . . A 37 PRO HA . 30680 1
354 . 1 . 1 37 37 PRO HB2 H 1 1.997 0.020 . 2 . . . . A 37 PRO HB2 . 30680 1
355 . 1 . 1 37 37 PRO HB3 H 1 1.925 0.020 . 2 . . . . A 37 PRO HB3 . 30680 1
356 . 1 . 1 37 37 PRO HG2 H 1 2.092 0.020 . 2 . . . . A 37 PRO HG2 . 30680 1
357 . 1 . 1 37 37 PRO HG3 H 1 1.982 0.020 . 2 . . . . A 37 PRO HG3 . 30680 1
358 . 1 . 1 37 37 PRO HD2 H 1 3.920 0.020 . 2 . . . . A 37 PRO HD2 . 30680 1
359 . 1 . 1 37 37 PRO HD3 H 1 3.555 0.020 . 2 . . . . A 37 PRO HD3 . 30680 1
360 . 1 . 1 37 37 PRO CB C 13 32.882 0.3 . 1 . . . . A 37 PRO CB . 30680 1
361 . 1 . 1 37 37 PRO CG C 13 27.303 0.3 . 1 . . . . A 37 PRO CG . 30680 1
362 . 1 . 1 37 37 PRO CD C 13 50.997 0.3 . 1 . . . . A 37 PRO CD . 30680 1
363 . 1 . 1 38 38 ARG H H 1 9.276 0.020 . 1 . . . . A 38 ARG H . 30680 1
364 . 1 . 1 38 38 ARG HA H 1 3.767 0.020 . 1 . . . . A 38 ARG HA . 30680 1
365 . 1 . 1 38 38 ARG HB2 H 1 1.861 0.020 . 1 . . . . A 38 ARG HB2 . 30680 1
366 . 1 . 1 38 38 ARG HB3 H 1 1.861 0.020 . 1 . . . . A 38 ARG HB3 . 30680 1
367 . 1 . 1 38 38 ARG HG2 H 1 1.689 0.020 . 1 . . . . A 38 ARG HG2 . 30680 1
368 . 1 . 1 38 38 ARG HG3 H 1 1.689 0.020 . 1 . . . . A 38 ARG HG3 . 30680 1
369 . 1 . 1 38 38 ARG HD2 H 1 3.135 0.020 . 1 . . . . A 38 ARG HD2 . 30680 1
370 . 1 . 1 38 38 ARG HD3 H 1 3.135 0.020 . 1 . . . . A 38 ARG HD3 . 30680 1
371 . 1 . 1 38 38 ARG CA C 13 60.222 0.3 . 1 . . . . A 38 ARG CA . 30680 1
372 . 1 . 1 38 38 ARG CB C 13 30.674 0.3 . 1 . . . . A 38 ARG CB . 30680 1
373 . 1 . 1 38 38 ARG CD C 13 43.119 0.3 . 1 . . . . A 38 ARG CD . 30680 1
374 . 1 . 1 38 38 ARG N N 15 127.430 0.3 . 1 . . . . A 38 ARG N . 30680 1
375 . 1 . 1 39 39 SER H H 1 8.957 0.020 . 1 . . . . A 39 SER H . 30680 1
376 . 1 . 1 39 39 SER HA H 1 4.130 0.020 . 1 . . . . A 39 SER HA . 30680 1
377 . 1 . 1 39 39 SER HB2 H 1 3.890 0.020 . 1 . . . . A 39 SER HB2 . 30680 1
378 . 1 . 1 39 39 SER HB3 H 1 3.890 0.020 . 1 . . . . A 39 SER HB3 . 30680 1
379 . 1 . 1 39 39 SER CA C 13 60.514 0.3 . 1 . . . . A 39 SER CA . 30680 1
380 . 1 . 1 39 39 SER CB C 13 61.986 0.3 . 1 . . . . A 39 SER CB . 30680 1
381 . 1 . 1 39 39 SER N N 15 112.851 0.3 . 1 . . . . A 39 SER N . 30680 1
382 . 1 . 1 40 40 SER H H 1 7.202 0.020 . 1 . . . . A 40 SER H . 30680 1
383 . 1 . 1 40 40 SER HA H 1 4.447 0.020 . 1 . . . . A 40 SER HA . 30680 1
384 . 1 . 1 40 40 SER HB2 H 1 3.979 0.020 . 2 . . . . A 40 SER HB2 . 30680 1
385 . 1 . 1 40 40 SER HB3 H 1 3.834 0.020 . 2 . . . . A 40 SER HB3 . 30680 1
386 . 1 . 1 40 40 SER CA C 13 60.188 0.3 . 1 . . . . A 40 SER CA . 30680 1
387 . 1 . 1 40 40 SER CB C 13 63.745 0.3 . 1 . . . . A 40 SER CB . 30680 1
388 . 1 . 1 40 40 SER N N 15 119.089 0.3 . 1 . . . . A 40 SER N . 30680 1
389 . 1 . 1 41 41 VAL H H 1 7.633 0.020 . 1 . . . . A 41 VAL H . 30680 1
390 . 1 . 1 41 41 VAL HA H 1 3.331 0.020 . 1 . . . . A 41 VAL HA . 30680 1
391 . 1 . 1 41 41 VAL HB H 1 2.265 0.020 . 1 . . . . A 41 VAL HB . 30680 1
392 . 1 . 1 41 41 VAL HG11 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG11 . 30680 1
393 . 1 . 1 41 41 VAL HG12 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG12 . 30680 1
394 . 1 . 1 41 41 VAL HG13 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG13 . 30680 1
395 . 1 . 1 41 41 VAL HG21 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG21 . 30680 1
396 . 1 . 1 41 41 VAL HG22 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG22 . 30680 1
397 . 1 . 1 41 41 VAL HG23 H 1 0.866 0.020 . 1 . . . . A 41 VAL HG23 . 30680 1
398 . 1 . 1 41 41 VAL CA C 13 67.157 0.3 . 1 . . . . A 41 VAL CA . 30680 1
399 . 1 . 1 41 41 VAL CB C 13 34.650 0.3 . 1 . . . . A 41 VAL CB . 30680 1
400 . 1 . 1 41 41 VAL CG1 C 13 20.519 0.3 . 1 . . . . A 41 VAL CG1 . 30680 1
401 . 1 . 1 41 41 VAL CG2 C 13 19.556 0.3 . 1 . . . . A 41 VAL CG2 . 30680 1
402 . 1 . 1 41 41 VAL N N 15 121.914 0.3 . 1 . . . . A 41 VAL N . 30680 1
403 . 1 . 1 42 42 GLN H H 1 8.666 0.020 . 1 . . . . A 42 GLN H . 30680 1
404 . 1 . 1 42 42 GLN HA H 1 3.781 0.020 . 1 . . . . A 42 GLN HA . 30680 1
405 . 1 . 1 42 42 GLN HB2 H 1 2.076 0.020 . 1 . . . . A 42 GLN HB2 . 30680 1
406 . 1 . 1 42 42 GLN HB3 H 1 2.076 0.020 . 1 . . . . A 42 GLN HB3 . 30680 1
407 . 1 . 1 42 42 GLN HG2 H 1 2.274 0.020 . 2 . . . . A 42 GLN HG2 . 30680 1
408 . 1 . 1 42 42 GLN HG3 H 1 2.260 0.020 . 2 . . . . A 42 GLN HG3 . 30680 1
409 . 1 . 1 42 42 GLN HE21 H 1 7.542 0.020 . 1 . . . . A 42 GLN HE21 . 30680 1
410 . 1 . 1 42 42 GLN HE22 H 1 7.019 0.020 . 1 . . . . A 42 GLN HE22 . 30680 1
411 . 1 . 1 42 42 GLN CA C 13 59.362 0.3 . 1 . . . . A 42 GLN CA . 30680 1
412 . 1 . 1 42 42 GLN CB C 13 29.184 0.3 . 1 . . . . A 42 GLN CB . 30680 1
413 . 1 . 1 42 42 GLN CG C 13 33.601 0.3 . 1 . . . . A 42 GLN CG . 30680 1
414 . 1 . 1 42 42 GLN N N 15 117.211 0.3 . 1 . . . . A 42 GLN N . 30680 1
415 . 1 . 1 42 42 GLN NE2 N 15 112.418 0.3 . 1 . . . . A 42 GLN NE2 . 30680 1
416 . 1 . 1 43 43 THR H H 1 7.819 0.020 . 1 . . . . A 43 THR H . 30680 1
417 . 1 . 1 43 43 THR HA H 1 4.049 0.020 . 1 . . . . A 43 THR HA . 30680 1
418 . 1 . 1 43 43 THR HB H 1 3.845 0.020 . 1 . . . . A 43 THR HB . 30680 1
419 . 1 . 1 43 43 THR HG21 H 1 1.233 0.020 . 1 . . . . A 43 THR HG21 . 30680 1
420 . 1 . 1 43 43 THR HG22 H 1 1.233 0.020 . 1 . . . . A 43 THR HG22 . 30680 1
421 . 1 . 1 43 43 THR HG23 H 1 1.233 0.020 . 1 . . . . A 43 THR HG23 . 30680 1
422 . 1 . 1 43 43 THR CA C 13 64.573 0.3 . 1 . . . . A 43 THR CA . 30680 1
423 . 1 . 1 43 43 THR CB C 13 67.116 0.3 . 1 . . . . A 43 THR CB . 30680 1
424 . 1 . 1 43 43 THR CG2 C 13 21.847 0.3 . 1 . . . . A 43 THR CG2 . 30680 1
425 . 1 . 1 43 43 THR N N 15 116.246 0.3 . 1 . . . . A 43 THR N . 30680 1
426 . 1 . 1 44 44 ILE H H 1 7.711 0.020 . 1 . . . . A 44 ILE H . 30680 1
427 . 1 . 1 44 44 ILE HA H 1 3.660 0.020 . 1 . . . . A 44 ILE HA . 30680 1
428 . 1 . 1 44 44 ILE HB H 1 1.840 0.020 . 1 . . . . A 44 ILE HB . 30680 1
429 . 1 . 1 44 44 ILE HG12 H 1 1.683 0.020 . 2 . . . . A 44 ILE HG12 . 30680 1
430 . 1 . 1 44 44 ILE HG13 H 1 1.410 0.020 . 2 . . . . A 44 ILE HG13 . 30680 1
431 . 1 . 1 44 44 ILE HG21 H 1 0.836 0.020 . 1 . . . . A 44 ILE HG21 . 30680 1
432 . 1 . 1 44 44 ILE HG22 H 1 0.836 0.020 . 1 . . . . A 44 ILE HG22 . 30680 1
433 . 1 . 1 44 44 ILE HG23 H 1 0.836 0.020 . 1 . . . . A 44 ILE HG23 . 30680 1
434 . 1 . 1 44 44 ILE HD11 H 1 0.756 0.020 . 1 . . . . A 44 ILE HD11 . 30680 1
435 . 1 . 1 44 44 ILE HD12 H 1 0.756 0.020 . 1 . . . . A 44 ILE HD12 . 30680 1
436 . 1 . 1 44 44 ILE HD13 H 1 0.756 0.020 . 1 . . . . A 44 ILE HD13 . 30680 1
437 . 1 . 1 44 44 ILE CA C 13 64.088 0.3 . 1 . . . . A 44 ILE CA . 30680 1
438 . 1 . 1 44 44 ILE CB C 13 38.144 0.3 . 1 . . . . A 44 ILE CB . 30680 1
439 . 1 . 1 44 44 ILE CG1 C 13 27.686 0.3 . 1 . . . . A 44 ILE CG1 . 30680 1
440 . 1 . 1 44 44 ILE CG2 C 13 17.768 0.3 . 1 . . . . A 44 ILE CG2 . 30680 1
441 . 1 . 1 44 44 ILE CD1 C 13 12.299 0.3 . 1 . . . . A 44 ILE CD1 . 30680 1
442 . 1 . 1 44 44 ILE N N 15 122.280 0.3 . 1 . . . . A 44 ILE N . 30680 1
443 . 1 . 1 45 45 VAL H H 1 8.325 0.020 . 1 . . . . A 45 VAL H . 30680 1
444 . 1 . 1 45 45 VAL HA H 1 3.442 0.020 . 1 . . . . A 45 VAL HA . 30680 1
445 . 1 . 1 45 45 VAL HB H 1 1.783 0.020 . 1 . . . . A 45 VAL HB . 30680 1
446 . 1 . 1 45 45 VAL HG11 H 1 0.457 0.020 . 2 . . . . A 45 VAL HG11 . 30680 1
447 . 1 . 1 45 45 VAL HG12 H 1 0.457 0.020 . 2 . . . . A 45 VAL HG12 . 30680 1
448 . 1 . 1 45 45 VAL HG13 H 1 0.457 0.020 . 2 . . . . A 45 VAL HG13 . 30680 1
449 . 1 . 1 45 45 VAL HG21 H 1 0.237 0.020 . 2 . . . . A 45 VAL HG21 . 30680 1
450 . 1 . 1 45 45 VAL HG22 H 1 0.237 0.020 . 2 . . . . A 45 VAL HG22 . 30680 1
451 . 1 . 1 45 45 VAL HG23 H 1 0.237 0.020 . 2 . . . . A 45 VAL HG23 . 30680 1
452 . 1 . 1 45 45 VAL CA C 13 65.948 0.3 . 1 . . . . A 45 VAL CA . 30680 1
453 . 1 . 1 45 45 VAL CB C 13 30.380 0.3 . 1 . . . . A 45 VAL CB . 30680 1
454 . 1 . 1 45 45 VAL CG1 C 13 21.826 0.3 . 1 . . . . A 45 VAL CG1 . 30680 1
455 . 1 . 1 45 45 VAL CG2 C 13 20.072 0.3 . 1 . . . . A 45 VAL CG2 . 30680 1
456 . 1 . 1 45 45 VAL N N 15 118.962 0.3 . 1 . . . . A 45 VAL N . 30680 1
457 . 1 . 1 46 46 ARG H H 1 8.121 0.020 . 1 . . . . A 46 ARG H . 30680 1
458 . 1 . 1 46 46 ARG HA H 1 3.944 0.020 . 1 . . . . A 46 ARG HA . 30680 1
459 . 1 . 1 46 46 ARG HB2 H 1 1.918 0.020 . 1 . . . . A 46 ARG HB2 . 30680 1
460 . 1 . 1 46 46 ARG HB3 H 1 1.918 0.020 . 1 . . . . A 46 ARG HB3 . 30680 1
461 . 1 . 1 46 46 ARG HG2 H 1 1.692 0.020 . 1 . . . . A 46 ARG HG2 . 30680 1
462 . 1 . 1 46 46 ARG HG3 H 1 1.692 0.020 . 1 . . . . A 46 ARG HG3 . 30680 1
463 . 1 . 1 46 46 ARG HD2 H 1 3.054 0.020 . 1 . . . . A 46 ARG HD2 . 30680 1
464 . 1 . 1 46 46 ARG HD3 H 1 3.054 0.020 . 1 . . . . A 46 ARG HD3 . 30680 1
465 . 1 . 1 46 46 ARG CA C 13 59.243 0.3 . 1 . . . . A 46 ARG CA . 30680 1
466 . 1 . 1 46 46 ARG CB C 13 30.147 0.3 . 1 . . . . A 46 ARG CB . 30680 1
467 . 1 . 1 46 46 ARG CD C 13 43.087 0.3 . 1 . . . . A 46 ARG CD . 30680 1
468 . 1 . 1 46 46 ARG N N 15 119.977 0.3 . 1 . . . . A 46 ARG N . 30680 1
469 . 1 . 1 47 47 LYS H H 1 7.883 0.020 . 1 . . . . A 47 LYS H . 30680 1
470 . 1 . 1 47 47 LYS HA H 1 4.128 0.020 . 1 . . . . A 47 LYS HA . 30680 1
471 . 1 . 1 47 47 LYS HB2 H 1 1.867 0.020 . 1 . . . . A 47 LYS HB2 . 30680 1
472 . 1 . 1 47 47 LYS HB3 H 1 1.867 0.020 . 1 . . . . A 47 LYS HB3 . 30680 1
473 . 1 . 1 47 47 LYS CA C 13 58.598 0.3 . 1 . . . . A 47 LYS CA . 30680 1
474 . 1 . 1 47 47 LYS CB C 13 32.637 0.3 . 1 . . . . A 47 LYS CB . 30680 1
475 . 1 . 1 47 47 LYS N N 15 118.110 0.3 . 1 . . . . A 47 LYS N . 30680 1
476 . 1 . 1 48 48 TYR H H 1 7.838 0.020 . 1 . . . . A 48 TYR H . 30680 1
477 . 1 . 1 48 48 TYR HA H 1 4.299 0.020 . 1 . . . . A 48 TYR HA . 30680 1
478 . 1 . 1 48 48 TYR HB2 H 1 3.143 0.020 . 2 . . . . A 48 TYR HB2 . 30680 1
479 . 1 . 1 48 48 TYR HB3 H 1 3.090 0.020 . 2 . . . . A 48 TYR HB3 . 30680 1
480 . 1 . 1 48 48 TYR HD1 H 1 7.094 0.020 . 1 . . . . A 48 TYR HD1 . 30680 1
481 . 1 . 1 48 48 TYR HD2 H 1 7.094 0.020 . 1 . . . . A 48 TYR HD2 . 30680 1
482 . 1 . 1 48 48 TYR HE1 H 1 6.838 0.020 . 1 . . . . A 48 TYR HE1 . 30680 1
483 . 1 . 1 48 48 TYR HE2 H 1 6.838 0.020 . 1 . . . . A 48 TYR HE2 . 30680 1
484 . 1 . 1 48 48 TYR CA C 13 59.895 0.3 . 1 . . . . A 48 TYR CA . 30680 1
485 . 1 . 1 48 48 TYR CB C 13 38.522 0.3 . 1 . . . . A 48 TYR CB . 30680 1
486 . 1 . 1 48 48 TYR N N 15 120.056 0.3 . 1 . . . . A 48 TYR N . 30680 1
487 . 1 . 1 49 49 LYS H H 1 8.178 0.020 . 1 . . . . A 49 LYS H . 30680 1
488 . 1 . 1 49 49 LYS HA H 1 3.861 0.020 . 1 . . . . A 49 LYS HA . 30680 1
489 . 1 . 1 49 49 LYS HB2 H 1 1.878 0.020 . 1 . . . . A 49 LYS HB2 . 30680 1
490 . 1 . 1 49 49 LYS HB3 H 1 1.878 0.020 . 1 . . . . A 49 LYS HB3 . 30680 1
491 . 1 . 1 49 49 LYS HG2 H 1 1.349 0.020 . 1 . . . . A 49 LYS HG2 . 30680 1
492 . 1 . 1 49 49 LYS HG3 H 1 1.349 0.020 . 1 . . . . A 49 LYS HG3 . 30680 1
493 . 1 . 1 49 49 LYS HD2 H 1 1.660 0.020 . 1 . . . . A 49 LYS HD2 . 30680 1
494 . 1 . 1 49 49 LYS HD3 H 1 1.660 0.020 . 1 . . . . A 49 LYS HD3 . 30680 1
495 . 1 . 1 49 49 LYS CA C 13 58.149 0.3 . 1 . . . . A 49 LYS CA . 30680 1
496 . 1 . 1 49 49 LYS CB C 13 31.949 0.3 . 1 . . . . A 49 LYS CB . 30680 1
497 . 1 . 1 49 49 LYS CG C 13 24.755 0.3 . 1 . . . . A 49 LYS CG . 30680 1
498 . 1 . 1 49 49 LYS CD C 13 29.389 0.3 . 1 . . . . A 49 LYS CD . 30680 1
499 . 1 . 1 49 49 LYS N N 15 119.925 0.3 . 1 . . . . A 49 LYS N . 30680 1
500 . 1 . 1 50 50 HIS H H 1 8.154 0.020 . 1 . . . . A 50 HIS H . 30680 1
501 . 1 . 1 50 50 HIS HA H 1 4.611 0.020 . 1 . . . . A 50 HIS HA . 30680 1
502 . 1 . 1 50 50 HIS HB2 H 1 3.004 0.020 . 1 . . . . A 50 HIS HB2 . 30680 1
503 . 1 . 1 50 50 HIS HB3 H 1 3.004 0.020 . 1 . . . . A 50 HIS HB3 . 30680 1
504 . 1 . 1 50 50 HIS CA C 13 55.415 0.3 . 1 . . . . A 50 HIS CA . 30680 1
505 . 1 . 1 50 50 HIS CB C 13 29.891 0.3 . 1 . . . . A 50 HIS CB . 30680 1
506 . 1 . 1 50 50 HIS N N 15 116.746 0.3 . 1 . . . . A 50 HIS N . 30680 1
507 . 1 . 1 51 51 HIS H H 1 8.572 0.020 . 1 . . . . A 51 HIS H . 30680 1
508 . 1 . 1 51 51 HIS HA H 1 4.662 0.020 . 1 . . . . A 51 HIS HA . 30680 1
509 . 1 . 1 51 51 HIS HB2 H 1 3.252 0.020 . 1 . . . . A 51 HIS HB2 . 30680 1
510 . 1 . 1 51 51 HIS HB3 H 1 3.252 0.020 . 1 . . . . A 51 HIS HB3 . 30680 1
511 . 1 . 1 51 51 HIS CA C 13 55.062 0.3 . 1 . . . . A 51 HIS CA . 30680 1
512 . 1 . 1 51 51 HIS CB C 13 29.719 0.3 . 1 . . . . A 51 HIS CB . 30680 1
513 . 1 . 1 51 51 HIS N N 15 120.551 0.3 . 1 . . . . A 51 HIS N . 30680 1
514 . 1 . 1 52 52 GLY H H 1 8.469 0.020 . 1 . . . . A 52 GLY H . 30680 1
515 . 1 . 1 52 52 GLY HA2 H 1 4.016 0.020 . 1 . . . . A 52 GLY HA2 . 30680 1
516 . 1 . 1 52 52 GLY HA3 H 1 4.016 0.020 . 1 . . . . A 52 GLY HA3 . 30680 1
517 . 1 . 1 52 52 GLY CA C 13 45.352 0.3 . 1 . . . . A 52 GLY CA . 30680 1
518 . 1 . 1 52 52 GLY N N 15 110.066 0.3 . 1 . . . . A 52 GLY N . 30680 1
519 . 1 . 1 53 53 THR H H 1 8.157 0.020 . 1 . . . . A 53 THR H . 30680 1
520 . 1 . 1 53 53 THR HA H 1 4.418 0.020 . 1 . . . . A 53 THR HA . 30680 1
521 . 1 . 1 53 53 THR HB H 1 4.243 0.020 . 1 . . . . A 53 THR HB . 30680 1
522 . 1 . 1 53 53 THR HG21 H 1 1.169 0.020 . 1 . . . . A 53 THR HG21 . 30680 1
523 . 1 . 1 53 53 THR HG22 H 1 1.169 0.020 . 1 . . . . A 53 THR HG22 . 30680 1
524 . 1 . 1 53 53 THR HG23 H 1 1.169 0.020 . 1 . . . . A 53 THR HG23 . 30680 1
525 . 1 . 1 53 53 THR CA C 13 61.431 0.3 . 1 . . . . A 53 THR CA . 30680 1
526 . 1 . 1 53 53 THR CB C 13 70.370 0.3 . 1 . . . . A 53 THR CB . 30680 1
527 . 1 . 1 53 53 THR CG2 C 13 21.253 0.3 . 1 . . . . A 53 THR CG2 . 30680 1
528 . 1 . 1 53 53 THR N N 15 113.554 0.3 . 1 . . . . A 53 THR N . 30680 1
529 . 1 . 1 54 54 THR H H 1 8.306 0.020 . 1 . . . . A 54 THR H . 30680 1
530 . 1 . 1 54 54 THR HA H 1 4.271 0.020 . 1 . . . . A 54 THR HA . 30680 1
531 . 1 . 1 54 54 THR HB H 1 4.137 0.020 . 1 . . . . A 54 THR HB . 30680 1
532 . 1 . 1 54 54 THR HG21 H 1 1.099 0.020 . 1 . . . . A 54 THR HG21 . 30680 1
533 . 1 . 1 54 54 THR HG22 H 1 1.099 0.020 . 1 . . . . A 54 THR HG22 . 30680 1
534 . 1 . 1 54 54 THR HG23 H 1 1.099 0.020 . 1 . . . . A 54 THR HG23 . 30680 1
535 . 1 . 1 54 54 THR CA C 13 61.693 0.3 . 1 . . . . A 54 THR CA . 30680 1
536 . 1 . 1 54 54 THR CB C 13 70.125 0.3 . 1 . . . . A 54 THR CB . 30680 1
537 . 1 . 1 54 54 THR CG2 C 13 21.402 0.3 . 1 . . . . A 54 THR CG2 . 30680 1
538 . 1 . 1 54 54 THR N N 15 116.777 0.3 . 1 . . . . A 54 THR N . 30680 1
539 . 1 . 1 55 55 GLN H H 1 8.452 0.020 . 1 . . . . A 55 GLN H . 30680 1
540 . 1 . 1 55 55 GLN HA H 1 4.218 0.020 . 1 . . . . A 55 GLN HA . 30680 1
541 . 1 . 1 55 55 GLN HB2 H 1 1.864 0.020 . 1 . . . . A 55 GLN HB2 . 30680 1
542 . 1 . 1 55 55 GLN HB3 H 1 1.864 0.020 . 1 . . . . A 55 GLN HB3 . 30680 1
543 . 1 . 1 55 55 GLN HG2 H 1 2.230 0.020 . 1 . . . . A 55 GLN HG2 . 30680 1
544 . 1 . 1 55 55 GLN HG3 H 1 2.230 0.020 . 1 . . . . A 55 GLN HG3 . 30680 1
545 . 1 . 1 55 55 GLN HE21 H 1 7.550 0.020 . 1 . . . . A 55 GLN HE21 . 30680 1
546 . 1 . 1 55 55 GLN HE22 H 1 6.905 0.020 . 1 . . . . A 55 GLN HE22 . 30680 1
547 . 1 . 1 55 55 GLN CA C 13 55.974 0.3 . 1 . . . . A 55 GLN CA . 30680 1
548 . 1 . 1 55 55 GLN CB C 13 29.811 0.3 . 1 . . . . A 55 GLN CB . 30680 1
549 . 1 . 1 55 55 GLN CG C 13 33.371 0.3 . 1 . . . . A 55 GLN CG . 30680 1
550 . 1 . 1 55 55 GLN N N 15 123.060 0.3 . 1 . . . . A 55 GLN N . 30680 1
551 . 1 . 1 55 55 GLN NE2 N 15 113.206 0.3 . 1 . . . . A 55 GLN NE2 . 30680 1
552 . 1 . 1 56 56 HIS H H 1 8.631 0.020 . 1 . . . . A 56 HIS H . 30680 1
553 . 1 . 1 56 56 HIS HA H 1 4.593 0.020 . 1 . . . . A 56 HIS HA . 30680 1
554 . 1 . 1 56 56 HIS HB2 H 1 3.155 0.020 . 1 . . . . A 56 HIS HB2 . 30680 1
555 . 1 . 1 56 56 HIS HB3 H 1 3.155 0.020 . 1 . . . . A 56 HIS HB3 . 30680 1
556 . 1 . 1 56 56 HIS CA C 13 60.206 0.3 . 1 . . . . A 56 HIS CA . 30680 1
557 . 1 . 1 56 56 HIS CB C 13 29.791 0.3 . 1 . . . . A 56 HIS CB . 30680 1
558 . 1 . 1 56 56 HIS N N 15 124.124 0.3 . 1 . . . . A 56 HIS N . 30680 1
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