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 25744
_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 .
_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
2 '3D 1H-15N TOCSY' . . . 25744 1
3 '3D 1H-15N NOESY' . . . 25744 1
6 '3D CBCA(CO)NH' . . . 25744 1
7 '3D HNCACB' . . . 25744 1
9 '3D 1H-13C NOESY aliphatic' . . . 25744 1
10 '3D 1H-13C NOESY aromatic' . . . 25744 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 4 4 GLY H H 1 8.067 0.020 . 1 . . . A 4 GLY H . 25744 1
2 . 1 1 4 4 GLY HA2 H 1 4.053 0.020 . 2 . . . A 4 GLY HA2 . 25744 1
3 . 1 1 4 4 GLY HA3 H 1 3.955 0.020 . 2 . . . A 4 GLY HA3 . 25744 1
4 . 1 1 4 4 GLY CA C 13 44.519 0.3 . 1 . . . A 4 GLY CA . 25744 1
5 . 1 1 4 4 GLY N N 15 110.205 0.3 . 1 . . . A 4 GLY N . 25744 1
6 . 1 1 5 5 PRO HA H 1 4.342 0.020 . 1 . . . A 5 PRO HA . 25744 1
7 . 1 1 5 5 PRO HB2 H 1 2.138 0.020 . 2 . . . A 5 PRO HB2 . 25744 1
8 . 1 1 5 5 PRO HB3 H 1 1.713 0.020 . 2 . . . A 5 PRO HB3 . 25744 1
9 . 1 1 5 5 PRO HG2 H 1 1.886 0.020 . 1 . . . A 5 PRO HG2 . 25744 1
10 . 1 1 5 5 PRO HG3 H 1 1.886 0.020 . 1 . . . A 5 PRO HG3 . 25744 1
11 . 1 1 5 5 PRO HD2 H 1 3.494 0.020 . 1 . . . A 5 PRO HD2 . 25744 1
12 . 1 1 5 5 PRO HD3 H 1 3.494 0.020 . 1 . . . A 5 PRO HD3 . 25744 1
13 . 1 1 5 5 PRO CA C 13 63.030 0.3 . 1 . . . A 5 PRO CA . 25744 1
14 . 1 1 5 5 PRO CB C 13 32.458 0.3 . 1 . . . A 5 PRO CB . 25744 1
15 . 1 1 5 5 PRO CG C 13 27.213 0.3 . 1 . . . A 5 PRO CG . 25744 1
16 . 1 1 5 5 PRO CD C 13 49.778 0.3 . 1 . . . A 5 PRO CD . 25744 1
17 . 1 1 6 6 SER H H 1 8.304 0.020 . 1 . . . A 6 SER H . 25744 1
18 . 1 1 6 6 SER HA H 1 4.612 0.020 . 1 . . . A 6 SER HA . 25744 1
19 . 1 1 6 6 SER HB2 H 1 3.769 0.020 . 2 . . . A 6 SER HB2 . 25744 1
20 . 1 1 6 6 SER HB3 H 1 3.662 0.020 . 2 . . . A 6 SER HB3 . 25744 1
21 . 1 1 6 6 SER CA C 13 56.015 0.3 . 1 . . . A 6 SER CA . 25744 1
22 . 1 1 6 6 SER CB C 13 63.363 0.3 . 1 . . . A 6 SER CB . 25744 1
23 . 1 1 6 6 SER N N 15 116.630 0.3 . 1 . . . A 6 SER N . 25744 1
24 . 1 1 7 7 PRO HA H 1 3.807 0.020 . 1 . . . A 7 PRO HA . 25744 1
25 . 1 1 7 7 PRO HB2 H 1 1.064 0.020 . 2 . . . A 7 PRO HB2 . 25744 1
26 . 1 1 7 7 PRO HB3 H 1 1.064 0.020 . 2 . . . A 7 PRO HB3 . 25744 1
27 . 1 1 7 7 PRO HG2 H 1 1.495 0.020 . 1 . . . A 7 PRO HG2 . 25744 1
28 . 1 1 7 7 PRO HG3 H 1 1.495 0.020 . 1 . . . A 7 PRO HG3 . 25744 1
29 . 1 1 7 7 PRO HD2 H 1 3.546 0.020 . 2 . . . A 7 PRO HD2 . 25744 1
30 . 1 1 7 7 PRO HD3 H 1 3.483 0.020 . 2 . . . A 7 PRO HD3 . 25744 1
31 . 1 1 7 7 PRO CA C 13 62.430 0.3 . 1 . . . A 7 PRO CA . 25744 1
32 . 1 1 7 7 PRO CB C 13 30.960 0.3 . 1 . . . A 7 PRO CB . 25744 1
33 . 1 1 7 7 PRO CG C 13 27.438 0.3 . 1 . . . A 7 PRO CG . 25744 1
34 . 1 1 7 7 PRO CD C 13 50.683 0.3 . 1 . . . A 7 PRO CD . 25744 1
35 . 1 1 8 8 ASN H H 1 8.667 0.020 . 1 . . . A 8 ASN H . 25744 1
36 . 1 1 8 8 ASN HA H 1 4.600 0.020 . 1 . . . A 8 ASN HA . 25744 1
37 . 1 1 8 8 ASN HB2 H 1 3.084 0.020 . 2 . . . A 8 ASN HB2 . 25744 1
38 . 1 1 8 8 ASN HB3 H 1 2.539 0.020 . 2 . . . A 8 ASN HB3 . 25744 1
39 . 1 1 8 8 ASN CA C 13 50.800 0.3 . 1 . . . A 8 ASN CA . 25744 1
40 . 1 1 8 8 ASN CB C 13 36.222 0.3 . 1 . . . A 8 ASN CB . 25744 1
41 . 1 1 8 8 ASN N N 15 120.122 0.3 . 1 . . . A 8 ASN N . 25744 1
42 . 1 1 9 9 TRP H H 1 7.691 0.020 . 1 . . . A 9 TRP H . 25744 1
43 . 1 1 9 9 TRP HA H 1 4.317 0.020 . 1 . . . A 9 TRP HA . 25744 1
44 . 1 1 9 9 TRP HB2 H 1 3.224 0.020 . 2 . . . A 9 TRP HB2 . 25744 1
45 . 1 1 9 9 TRP HB3 H 1 2.987 0.020 . 2 . . . A 9 TRP HB3 . 25744 1
46 . 1 1 9 9 TRP HD1 H 1 7.247 0.020 . 1 . . . A 9 TRP HD1 . 25744 1
47 . 1 1 9 9 TRP HE1 H 1 9.925 0.020 . 1 . . . A 9 TRP HE1 . 25744 1
48 . 1 1 9 9 TRP HE3 H 1 7.451 0.020 . 1 . . . A 9 TRP HE3 . 25744 1
49 . 1 1 9 9 TRP HZ2 H 1 7.144 0.020 . 1 . . . A 9 TRP HZ2 . 25744 1
50 . 1 1 9 9 TRP HZ3 H 1 6.632 0.020 . 1 . . . A 9 TRP HZ3 . 25744 1
51 . 1 1 9 9 TRP HH2 H 1 6.788 0.020 . 1 . . . A 9 TRP HH2 . 25744 1
52 . 1 1 9 9 TRP CA C 13 59.215 0.3 . 1 . . . A 9 TRP CA . 25744 1
53 . 1 1 9 9 TRP CB C 13 30.780 0.3 . 1 . . . A 9 TRP CB . 25744 1
54 . 1 1 9 9 TRP CD1 C 13 131.209 0.3 . 1 . . . A 9 TRP CD1 . 25744 1
55 . 1 1 9 9 TRP CE3 C 13 123.440 0.3 . 1 . . . A 9 TRP CE3 . 25744 1
56 . 1 1 9 9 TRP CZ2 C 13 117.444 0.3 . 1 . . . A 9 TRP CZ2 . 25744 1
57 . 1 1 9 9 TRP CZ3 C 13 126.792 0.3 . 1 . . . A 9 TRP CZ3 . 25744 1
58 . 1 1 9 9 TRP CH2 C 13 122.580 0.3 . 1 . . . A 9 TRP CH2 . 25744 1
59 . 1 1 9 9 TRP N N 15 123.684 0.3 . 1 . . . A 9 TRP N . 25744 1
60 . 1 1 10 10 ASP H H 1 8.320 0.020 . 1 . . . A 10 ASP H . 25744 1
61 . 1 1 10 10 ASP HA H 1 4.593 0.020 . 1 . . . A 10 ASP HA . 25744 1
62 . 1 1 10 10 ASP HB2 H 1 2.695 0.020 . 2 . . . A 10 ASP HB2 . 25744 1
63 . 1 1 10 10 ASP HB3 H 1 2.559 0.020 . 2 . . . A 10 ASP HB3 . 25744 1
64 . 1 1 10 10 ASP CA C 13 58.622 0.3 . 1 . . . A 10 ASP CA . 25744 1
65 . 1 1 10 10 ASP CB C 13 40.844 0.3 . 1 . . . A 10 ASP CB . 25744 1
66 . 1 1 10 10 ASP N N 15 118.132 0.3 . 1 . . . A 10 ASP N . 25744 1
67 . 1 1 11 11 ALA H H 1 7.395 0.020 . 1 . . . A 11 ALA H . 25744 1
68 . 1 1 11 11 ALA HA H 1 4.041 0.020 . 1 . . . A 11 ALA HA . 25744 1
69 . 1 1 11 11 ALA HB1 H 1 1.206 0.020 . 1 . . . A 11 ALA HB . 25744 1
70 . 1 1 11 11 ALA HB2 H 1 1.206 0.020 . 1 . . . A 11 ALA HB . 25744 1
71 . 1 1 11 11 ALA HB3 H 1 1.206 0.020 . 1 . . . A 11 ALA HB . 25744 1
72 . 1 1 11 11 ALA CA C 13 54.593 0.3 . 1 . . . A 11 ALA CA . 25744 1
73 . 1 1 11 11 ALA CB C 13 18.681 0.3 . 1 . . . A 11 ALA CB . 25744 1
74 . 1 1 11 11 ALA N N 15 124.299 0.3 . 1 . . . A 11 ALA N . 25744 1
75 . 1 1 12 12 VAL H H 1 7.464 0.020 . 1 . . . A 12 VAL H . 25744 1
76 . 1 1 12 12 VAL HA H 1 3.328 0.020 . 1 . . . A 12 VAL HA . 25744 1
77 . 1 1 12 12 VAL HB H 1 1.936 0.020 . 1 . . . A 12 VAL HB . 25744 1
78 . 1 1 12 12 VAL HG11 H 1 0.596 0.020 . 2 . . . A 12 VAL HG1 . 25744 1
79 . 1 1 12 12 VAL HG12 H 1 0.596 0.020 . 2 . . . A 12 VAL HG1 . 25744 1
80 . 1 1 12 12 VAL HG13 H 1 0.596 0.020 . 2 . . . A 12 VAL HG1 . 25744 1
81 . 1 1 12 12 VAL HG21 H 1 0.269 0.020 . 2 . . . A 12 VAL HG2 . 25744 1
82 . 1 1 12 12 VAL HG22 H 1 0.269 0.020 . 2 . . . A 12 VAL HG2 . 25744 1
83 . 1 1 12 12 VAL HG23 H 1 0.269 0.020 . 2 . . . A 12 VAL HG2 . 25744 1
84 . 1 1 12 12 VAL CA C 13 66.682 0.3 . 1 . . . A 12 VAL CA . 25744 1
85 . 1 1 12 12 VAL CB C 13 31.481 0.3 . 1 . . . A 12 VAL CB . 25744 1
86 . 1 1 12 12 VAL CG1 C 13 21.288 0.3 . 1 . . . A 12 VAL CG1 . 25744 1
87 . 1 1 12 12 VAL CG2 C 13 20.450 0.3 . 1 . . . A 12 VAL CG2 . 25744 1
88 . 1 1 12 12 VAL N N 15 120.997 0.3 . 1 . . . A 12 VAL N . 25744 1
89 . 1 1 13 13 ALA H H 1 8.523 0.020 . 1 . . . A 13 ALA H . 25744 1
90 . 1 1 13 13 ALA HA H 1 3.854 0.020 . 1 . . . A 13 ALA HA . 25744 1
91 . 1 1 13 13 ALA HB1 H 1 0.489 0.020 . 1 . . . A 13 ALA HB . 25744 1
92 . 1 1 13 13 ALA HB2 H 1 0.489 0.020 . 1 . . . A 13 ALA HB . 25744 1
93 . 1 1 13 13 ALA HB3 H 1 0.489 0.020 . 1 . . . A 13 ALA HB . 25744 1
94 . 1 1 13 13 ALA CA C 13 54.711 0.3 . 1 . . . A 13 ALA CA . 25744 1
95 . 1 1 13 13 ALA CB C 13 18.918 0.3 . 1 . . . A 13 ALA CB . 25744 1
96 . 1 1 13 13 ALA N N 15 121.205 0.3 . 1 . . . A 13 ALA N . 25744 1
97 . 1 1 14 14 GLN H H 1 8.046 0.020 . 1 . . . A 14 GLN H . 25744 1
98 . 1 1 14 14 GLN HA H 1 3.507 0.020 . 1 . . . A 14 GLN HA . 25744 1
99 . 1 1 14 14 GLN HB2 H 1 2.050 0.020 . 2 . . . A 14 GLN HB2 . 25744 1
100 . 1 1 14 14 GLN HB3 H 1 1.974 0.020 . 2 . . . A 14 GLN HB3 . 25744 1
101 . 1 1 14 14 GLN HG2 H 1 2.340 0.020 . 2 . . . A 14 GLN HG2 . 25744 1
102 . 1 1 14 14 GLN HG3 H 1 2.197 0.020 . 2 . . . A 14 GLN HG3 . 25744 1
103 . 1 1 14 14 GLN CA C 13 58.978 0.3 . 1 . . . A 14 GLN CA . 25744 1
104 . 1 1 14 14 GLN CB C 13 27.689 0.3 . 1 . . . A 14 GLN CB . 25744 1
105 . 1 1 14 14 GLN CG C 13 33.018 0.3 . 1 . . . A 14 GLN CG . 25744 1
106 . 1 1 14 14 GLN N N 15 120.926 0.3 . 1 . . . A 14 GLN N . 25744 1
107 . 1 1 15 15 CYS H H 1 7.108 0.020 . 1 . . . A 15 CYS H . 25744 1
108 . 1 1 15 15 CYS HA H 1 4.130 0.020 . 1 . . . A 15 CYS HA . 25744 1
109 . 1 1 15 15 CYS HB2 H 1 3.230 0.020 . 2 . . . A 15 CYS HB2 . 25744 1
110 . 1 1 15 15 CYS HB3 H 1 2.948 0.020 . 2 . . . A 15 CYS HB3 . 25744 1
111 . 1 1 15 15 CYS CA C 13 59.334 0.3 . 1 . . . A 15 CYS CA . 25744 1
112 . 1 1 15 15 CYS CB C 13 35.748 0.3 . 1 . . . A 15 CYS CB . 25744 1
113 . 1 1 15 15 CYS N N 15 118.916 0.3 . 1 . . . A 15 CYS N . 25744 1
114 . 1 1 16 16 GLU H H 1 8.776 0.020 . 1 . . . A 16 GLU H . 25744 1
115 . 1 1 16 16 GLU HA H 1 4.020 0.020 . 1 . . . A 16 GLU HA . 25744 1
116 . 1 1 16 16 GLU HB2 H 1 1.809 0.020 . 2 . . . A 16 GLU HB2 . 25744 1
117 . 1 1 16 16 GLU HB3 H 1 1.654 0.020 . 2 . . . A 16 GLU HB3 . 25744 1
118 . 1 1 16 16 GLU HG2 H 1 2.138 0.020 . 2 . . . A 16 GLU HG2 . 25744 1
119 . 1 1 16 16 GLU HG3 H 1 1.823 0.020 . 2 . . . A 16 GLU HG3 . 25744 1
120 . 1 1 16 16 GLU CA C 13 58.978 0.3 . 1 . . . A 16 GLU CA . 25744 1
121 . 1 1 16 16 GLU CB C 13 30.051 0.3 . 1 . . . A 16 GLU CB . 25744 1
122 . 1 1 16 16 GLU CG C 13 36.055 0.3 . 1 . . . A 16 GLU CG . 25744 1
123 . 1 1 16 16 GLU N N 15 120.227 0.3 . 1 . . . A 16 GLU N . 25744 1
124 . 1 1 17 17 SER H H 1 8.467 0.020 . 1 . . . A 17 SER H . 25744 1
125 . 1 1 17 17 SER HA H 1 4.551 0.020 . 1 . . . A 17 SER HA . 25744 1
126 . 1 1 17 17 SER HB2 H 1 3.956 0.020 . 1 . . . A 17 SER HB2 . 25744 1
127 . 1 1 17 17 SER HB3 H 1 3.956 0.020 . 1 . . . A 17 SER HB3 . 25744 1
128 . 1 1 17 17 SER CA C 13 57.771 0.3 . 1 . . . A 17 SER CA . 25744 1
129 . 1 1 17 17 SER CB C 13 66.563 0.3 . 1 . . . A 17 SER CB . 25744 1
130 . 1 1 17 17 SER N N 15 109.577 0.3 . 1 . . . A 17 SER N . 25744 1
131 . 1 1 18 18 GLY H H 1 7.598 0.020 . 1 . . . A 18 GLY H . 25744 1
132 . 1 1 18 18 GLY HA2 H 1 3.935 0.020 . 1 . . . A 18 GLY HA2 . 25744 1
133 . 1 1 18 18 GLY HA3 H 1 3.935 0.020 . 1 . . . A 18 GLY HA3 . 25744 1
134 . 1 1 18 18 GLY CA C 13 46.652 0.3 . 1 . . . A 18 GLY CA . 25744 1
135 . 1 1 18 18 GLY N N 15 113.669 0.3 . 1 . . . A 18 GLY N . 25744 1
136 . 1 1 19 19 GLY H H 1 7.476 0.020 . 1 . . . A 19 GLY H . 25744 1
137 . 1 1 19 19 GLY HA2 H 1 3.867 0.020 . 2 . . . A 19 GLY HA2 . 25744 1
138 . 1 1 19 19 GLY HA3 H 1 2.715 0.020 . 2 . . . A 19 GLY HA3 . 25744 1
139 . 1 1 19 19 GLY CA C 13 45.467 0.3 . 1 . . . A 19 GLY CA . 25744 1
140 . 1 1 19 19 GLY N N 15 106.884 0.3 . 1 . . . A 19 GLY N . 25744 1
141 . 1 1 20 20 ASN H H 1 6.580 0.020 . 1 . . . A 20 ASN H . 25744 1
142 . 1 1 20 20 ASN HA H 1 4.764 0.020 . 1 . . . A 20 ASN HA . 25744 1
143 . 1 1 20 20 ASN HB2 H 1 2.766 0.020 . 2 . . . A 20 ASN HB2 . 25744 1
144 . 1 1 20 20 ASN HB3 H 1 2.540 0.020 . 2 . . . A 20 ASN HB3 . 25744 1
145 . 1 1 20 20 ASN CA C 13 50.445 0.3 . 1 . . . A 20 ASN CA . 25744 1
146 . 1 1 20 20 ASN CB C 13 38.510 0.3 . 1 . . . A 20 ASN CB . 25744 1
147 . 1 1 20 20 ASN N N 15 116.428 0.3 . 1 . . . A 20 ASN N . 25744 1
148 . 1 1 21 21 TRP H H 1 8.262 0.020 . 1 . . . A 21 TRP H . 25744 1
149 . 1 1 21 21 TRP HA H 1 3.794 0.020 . 1 . . . A 21 TRP HA . 25744 1
150 . 1 1 21 21 TRP HB2 H 1 3.380 0.020 . 2 . . . A 21 TRP HB2 . 25744 1
151 . 1 1 21 21 TRP HB3 H 1 3.014 0.020 . 2 . . . A 21 TRP HB3 . 25744 1
152 . 1 1 21 21 TRP HD1 H 1 7.397 0.020 . 1 . . . A 21 TRP HD1 . 25744 1
153 . 1 1 21 21 TRP HE3 H 1 7.636 0.020 . 1 . . . A 21 TRP HE3 . 25744 1
154 . 1 1 21 21 TRP HZ2 H 1 7.531 0.020 . 1 . . . A 21 TRP HZ2 . 25744 1
155 . 1 1 21 21 TRP HZ3 H 1 7.135 0.020 . 1 . . . A 21 TRP HZ3 . 25744 1
156 . 1 1 21 21 TRP HH2 H 1 6.617 0.020 . 1 . . . A 21 TRP HH2 . 25744 1
157 . 1 1 21 21 TRP CA C 13 60.400 0.3 . 1 . . . A 21 TRP CA . 25744 1
158 . 1 1 21 21 TRP CB C 13 27.689 0.3 . 1 . . . A 21 TRP CB . 25744 1
159 . 1 1 21 21 TRP CD1 C 13 131.163 0.3 . 1 . . . A 21 TRP CD1 . 25744 1
160 . 1 1 21 21 TRP CE3 C 13 122.370 0.3 . 1 . . . A 21 TRP CE3 . 25744 1
161 . 1 1 21 21 TRP CZ2 C 13 118.031 0.3 . 1 . . . A 21 TRP CZ2 . 25744 1
162 . 1 1 21 21 TRP CZ3 C 13 124.083 0.3 . 1 . . . A 21 TRP CZ3 . 25744 1
163 . 1 1 21 21 TRP CH2 C 13 128.215 0.3 . 1 . . . A 21 TRP CH2 . 25744 1
164 . 1 1 21 21 TRP N N 15 124.313 0.3 . 1 . . . A 21 TRP N . 25744 1
165 . 1 1 22 22 ALA H H 1 7.668 0.020 . 1 . . . A 22 ALA H . 25744 1
166 . 1 1 22 22 ALA HA H 1 5.226 0.020 . 1 . . . A 22 ALA HA . 25744 1
167 . 1 1 22 22 ALA HB1 H 1 1.338 0.020 . 1 . . . A 22 ALA HB . 25744 1
168 . 1 1 22 22 ALA HB2 H 1 1.338 0.020 . 1 . . . A 22 ALA HB . 25744 1
169 . 1 1 22 22 ALA HB3 H 1 1.338 0.020 . 1 . . . A 22 ALA HB . 25744 1
170 . 1 1 22 22 ALA CA C 13 50.208 0.3 . 1 . . . A 22 ALA CA . 25744 1
171 . 1 1 22 22 ALA CB C 13 19.037 0.3 . 1 . . . A 22 ALA CB . 25744 1
172 . 1 1 22 22 ALA N N 15 120.192 0.3 . 1 . . . A 22 ALA N . 25744 1
173 . 1 1 23 23 ALA H H 1 6.929 0.020 . 1 . . . A 23 ALA H . 25744 1
174 . 1 1 23 23 ALA HA H 1 3.707 0.020 . 1 . . . A 23 ALA HA . 25744 1
175 . 1 1 23 23 ALA HB1 H 1 1.224 0.020 . 1 . . . A 23 ALA HB . 25744 1
176 . 1 1 23 23 ALA HB2 H 1 1.224 0.020 . 1 . . . A 23 ALA HB . 25744 1
177 . 1 1 23 23 ALA HB3 H 1 1.224 0.020 . 1 . . . A 23 ALA HB . 25744 1
178 . 1 1 23 23 ALA CA C 13 54.711 0.3 . 1 . . . A 23 ALA CA . 25744 1
179 . 1 1 23 23 ALA CB C 13 18.701 0.3 . 1 . . . A 23 ALA CB . 25744 1
180 . 1 1 23 23 ALA N N 15 121.314 0.3 . 1 . . . A 23 ALA N . 25744 1
181 . 1 1 24 24 ASN H H 1 8.678 0.020 . 1 . . . A 24 ASN H . 25744 1
182 . 1 1 24 24 ASN HA H 1 4.630 0.020 . 1 . . . A 24 ASN HA . 25744 1
183 . 1 1 24 24 ASN HB2 H 1 2.869 0.020 . 2 . . . A 24 ASN HB2 . 25744 1
184 . 1 1 24 24 ASN HB3 H 1 2.674 0.020 . 2 . . . A 24 ASN HB3 . 25744 1
185 . 1 1 24 24 ASN CA C 13 52.459 0.3 . 1 . . . A 24 ASN CA . 25744 1
186 . 1 1 24 24 ASN CB C 13 37.170 0.3 . 1 . . . A 24 ASN CB . 25744 1
187 . 1 1 24 24 ASN N N 15 119.494 0.3 . 1 . . . A 24 ASN N . 25744 1
188 . 1 1 25 25 THR H H 1 9.174 0.020 . 1 . . . A 25 THR H . 25744 1
189 . 1 1 25 25 THR HA H 1 4.240 0.020 . 1 . . . A 25 THR HA . 25744 1
190 . 1 1 25 25 THR HB H 1 4.407 0.020 . 1 . . . A 25 THR HB . 25744 1
191 . 1 1 25 25 THR HG21 H 1 1.057 0.020 . 1 . . . A 25 THR HG2 . 25744 1
192 . 1 1 25 25 THR HG22 H 1 1.057 0.020 . 1 . . . A 25 THR HG2 . 25744 1
193 . 1 1 25 25 THR HG23 H 1 1.057 0.020 . 1 . . . A 25 THR HG2 . 25744 1
194 . 1 1 25 25 THR CA C 13 61.941 0.3 . 1 . . . A 25 THR CA . 25744 1
195 . 1 1 25 25 THR CB C 13 69.171 0.3 . 1 . . . A 25 THR CB . 25744 1
196 . 1 1 25 25 THR CG2 C 13 21.195 0.3 . 1 . . . A 25 THR CG2 . 25744 1
197 . 1 1 25 25 THR N N 15 113.697 0.3 . 1 . . . A 25 THR N . 25744 1
198 . 1 1 26 26 GLY H H 1 8.381 0.020 . 1 . . . A 26 GLY H . 25744 1
199 . 1 1 26 26 GLY HA2 H 1 4.180 0.020 . 2 . . . A 26 GLY HA2 . 25744 1
200 . 1 1 26 26 GLY HA3 H 1 3.809 0.020 . 2 . . . A 26 GLY HA3 . 25744 1
201 . 1 1 26 26 GLY CA C 13 45.822 0.3 . 1 . . . A 26 GLY CA . 25744 1
202 . 1 1 26 26 GLY N N 15 110.554 0.3 . 1 . . . A 26 GLY N . 25744 1
203 . 1 1 27 27 ASN H H 1 7.718 0.020 . 1 . . . A 27 ASN H . 25744 1
204 . 1 1 27 27 ASN HA H 1 4.541 0.020 . 1 . . . A 27 ASN HA . 25744 1
205 . 1 1 27 27 ASN HB2 H 1 3.089 0.020 . 2 . . . A 27 ASN HB2 . 25744 1
206 . 1 1 27 27 ASN HB3 H 1 2.498 0.020 . 2 . . . A 27 ASN HB3 . 25744 1
207 . 1 1 27 27 ASN CA C 13 51.985 0.3 . 1 . . . A 27 ASN CA . 25744 1
208 . 1 1 27 27 ASN CB C 13 37.436 0.3 . 1 . . . A 27 ASN CB . 25744 1
209 . 1 1 27 27 ASN N N 15 118.272 0.3 . 1 . . . A 27 ASN N . 25744 1
210 . 1 1 28 28 GLY H H 1 8.287 0.020 . 1 . . . A 28 GLY H . 25744 1
211 . 1 1 28 28 GLY HA2 H 1 3.956 0.020 . 2 . . . A 28 GLY HA2 . 25744 1
212 . 1 1 28 28 GLY HA3 H 1 3.470 0.020 . 2 . . . A 28 GLY HA3 . 25744 1
213 . 1 1 28 28 GLY CA C 13 45.348 0.3 . 1 . . . A 28 GLY CA . 25744 1
214 . 1 1 28 28 GLY N N 15 108.669 0.3 . 1 . . . A 28 GLY N . 25744 1
215 . 1 1 29 29 LYS H H 1 7.256 0.020 . 1 . . . A 29 LYS H . 25744 1
216 . 1 1 29 29 LYS HA H 1 4.666 0.020 . 1 . . . A 29 LYS HA . 25744 1
217 . 1 1 29 29 LYS HB2 H 1 1.152 0.020 . 2 . . . A 29 LYS HB2 . 25744 1
218 . 1 1 29 29 LYS HB3 H 1 0.756 0.020 . 2 . . . A 29 LYS HB3 . 25744 1
219 . 1 1 29 29 LYS HG2 H 1 0.952 0.020 . 1 . . . A 29 LYS HG2 . 25744 1
220 . 1 1 29 29 LYS HG3 H 1 0.952 0.020 . 1 . . . A 29 LYS HG3 . 25744 1
221 . 1 1 29 29 LYS HE2 H 1 2.789 0.020 . 1 . . . A 29 LYS HE2 . 25744 1
222 . 1 1 29 29 LYS HE3 H 1 2.789 0.020 . 1 . . . A 29 LYS HE3 . 25744 1
223 . 1 1 29 29 LYS CA C 13 54.119 0.3 . 1 . . . A 29 LYS CA . 25744 1
224 . 1 1 29 29 LYS CB C 13 35.184 0.3 . 1 . . . A 29 LYS CB . 25744 1
225 . 1 1 29 29 LYS CG C 13 24.957 0.3 . 1 . . . A 29 LYS CG . 25744 1
226 . 1 1 29 29 LYS CD C 13 28.531 0.3 . 1 . . . A 29 LYS CD . 25744 1
227 . 1 1 29 29 LYS CE C 13 41.887 0.3 . 1 . . . A 29 LYS CE . 25744 1
228 . 1 1 29 29 LYS N N 15 116.881 0.3 . 1 . . . A 29 LYS N . 25744 1
229 . 1 1 30 30 TYR H H 1 8.421 0.020 . 1 . . . A 30 TYR H . 25744 1
230 . 1 1 30 30 TYR HA H 1 4.956 0.020 . 1 . . . A 30 TYR HA . 25744 1
231 . 1 1 30 30 TYR HB2 H 1 2.863 0.020 . 2 . . . A 30 TYR HB2 . 25744 1
232 . 1 1 30 30 TYR HB3 H 1 2.135 0.020 . 2 . . . A 30 TYR HB3 . 25744 1
233 . 1 1 30 30 TYR HD1 H 1 6.881 0.020 . 1 . . . A 30 TYR HD1 . 25744 1
234 . 1 1 30 30 TYR HD2 H 1 6.881 0.020 . 1 . . . A 30 TYR HD2 . 25744 1
235 . 1 1 30 30 TYR HE1 H 1 6.620 0.020 . 1 . . . A 30 TYR HE1 . 25744 1
236 . 1 1 30 30 TYR HE2 H 1 6.620 0.020 . 1 . . . A 30 TYR HE2 . 25744 1
237 . 1 1 30 30 TYR CA C 13 58.148 0.3 . 1 . . . A 30 TYR CA . 25744 1
238 . 1 1 30 30 TYR CB C 13 44.163 0.3 . 1 . . . A 30 TYR CB . 25744 1
239 . 1 1 30 30 TYR CD1 C 13 135.866 0.3 . 1 . . . A 30 TYR CD1 . 25744 1
240 . 1 1 30 30 TYR CD2 C 13 135.866 0.3 . 1 . . . A 30 TYR CD2 . 25744 1
241 . 1 1 30 30 TYR CE1 C 13 121.110 0.3 . 1 . . . A 30 TYR CE1 . 25744 1
242 . 1 1 30 30 TYR CE2 C 13 121.110 0.3 . 1 . . . A 30 TYR CE2 . 25744 1
243 . 1 1 30 30 TYR N N 15 115.548 0.3 . 1 . . . A 30 TYR N . 25744 1
244 . 1 1 31 31 GLY H H 1 9.969 0.020 . 1 . . . A 31 GLY H . 25744 1
245 . 1 1 31 31 GLY HA2 H 1 4.031 0.020 . 1 . . . A 31 GLY HA2 . 25744 1
246 . 1 1 31 31 GLY HA3 H 1 4.031 0.020 . 1 . . . A 31 GLY HA3 . 25744 1
247 . 1 1 31 31 GLY CA C 13 44.767 0.3 . 1 . . . A 31 GLY CA . 25744 1
248 . 1 1 31 31 GLY N N 15 110.774 0.3 . 1 . . . A 31 GLY N . 25744 1
249 . 1 1 32 32 GLY H H 1 9.008 0.020 . 1 . . . A 32 GLY H . 25744 1
250 . 1 1 32 32 GLY HA2 H 1 3.611 0.020 . 2 . . . A 32 GLY HA2 . 25744 1
251 . 1 1 32 32 GLY HA3 H 1 2.290 0.020 . 2 . . . A 32 GLY HA3 . 25744 1
252 . 1 1 32 32 GLY CA C 13 46.193 0.3 . 1 . . . A 32 GLY CA . 25744 1
253 . 1 1 32 32 GLY N N 15 109.262 0.3 . 1 . . . A 32 GLY N . 25744 1
254 . 1 1 33 33 LEU H H 1 7.843 0.020 . 1 . . . A 33 LEU H . 25744 1
255 . 1 1 33 33 LEU HA H 1 3.984 0.020 . 1 . . . A 33 LEU HA . 25744 1
256 . 1 1 33 33 LEU HB2 H 1 1.471 0.020 . 2 . . . A 33 LEU HB2 . 25744 1
257 . 1 1 33 33 LEU HB3 H 1 1.229 0.020 . 2 . . . A 33 LEU HB3 . 25744 1
258 . 1 1 33 33 LEU HG H 1 0.504 0.020 . 1 . . . A 33 LEU HG . 25744 1
259 . 1 1 33 33 LEU HD11 H 1 0.500 0.020 . 2 . . . A 33 LEU HD1 . 25744 1
260 . 1 1 33 33 LEU HD12 H 1 0.500 0.020 . 2 . . . A 33 LEU HD1 . 25744 1
261 . 1 1 33 33 LEU HD13 H 1 0.500 0.020 . 2 . . . A 33 LEU HD1 . 25744 1
262 . 1 1 33 33 LEU HD21 H 1 0.442 0.020 . 2 . . . A 33 LEU HD2 . 25744 1
263 . 1 1 33 33 LEU HD22 H 1 0.442 0.020 . 2 . . . A 33 LEU HD2 . 25744 1
264 . 1 1 33 33 LEU HD23 H 1 0.442 0.020 . 2 . . . A 33 LEU HD2 . 25744 1
265 . 1 1 33 33 LEU CA C 13 52.815 0.3 . 1 . . . A 33 LEU CA . 25744 1
266 . 1 1 33 33 LEU CB C 13 41.556 0.3 . 1 . . . A 33 LEU CB . 25744 1
267 . 1 1 33 33 LEU CG C 13 26.969 0.3 . 1 . . . A 33 LEU CG . 25744 1
268 . 1 1 33 33 LEU CD1 C 13 23.168 0.3 . 1 . . . A 33 LEU CD1 . 25744 1
269 . 1 1 33 33 LEU CD2 C 13 21.906 0.3 . 1 . . . A 33 LEU CD2 . 25744 1
270 . 1 1 33 33 LEU N N 15 115.269 0.3 . 1 . . . A 33 LEU N . 25744 1
271 . 1 1 34 34 GLN H H 1 7.321 0.020 . 1 . . . A 34 GLN H . 25744 1
272 . 1 1 34 34 GLN HA H 1 3.153 0.020 . 1 . . . A 34 GLN HA . 25744 1
273 . 1 1 34 34 GLN HB2 H 1 2.082 0.020 . 2 . . . A 34 GLN HB2 . 25744 1
274 . 1 1 34 34 GLN HB3 H 1 1.703 0.020 . 2 . . . A 34 GLN HB3 . 25744 1
275 . 1 1 34 34 GLN HG2 H 1 2.179 0.020 . 1 . . . A 34 GLN HG2 . 25744 1
276 . 1 1 34 34 GLN HG3 H 1 2.179 0.020 . 1 . . . A 34 GLN HG3 . 25744 1
277 . 1 1 34 34 GLN CA C 13 55.304 0.3 . 1 . . . A 34 GLN CA . 25744 1
278 . 1 1 34 34 GLN CB C 13 27.333 0.3 . 1 . . . A 34 GLN CB . 25744 1
279 . 1 1 34 34 GLN CG C 13 35.393 0.3 . 1 . . . A 34 GLN CG . 25744 1
280 . 1 1 34 34 GLN N N 15 112.176 0.3 . 1 . . . A 34 GLN N . 25744 1
281 . 1 1 35 35 PHE H H 1 7.708 0.020 . 1 . . . A 35 PHE H . 25744 1
282 . 1 1 35 35 PHE HA H 1 4.352 0.020 . 1 . . . A 35 PHE HA . 25744 1
283 . 1 1 35 35 PHE HB2 H 1 3.085 0.020 . 2 . . . A 35 PHE HB2 . 25744 1
284 . 1 1 35 35 PHE HB3 H 1 2.468 0.020 . 2 . . . A 35 PHE HB3 . 25744 1
285 . 1 1 35 35 PHE HD1 H 1 7.571 0.020 . 1 . . . A 35 PHE HD1 . 25744 1
286 . 1 1 35 35 PHE HD2 H 1 7.571 0.020 . 1 . . . A 35 PHE HD2 . 25744 1
287 . 1 1 35 35 PHE HE1 H 1 7.420 0.020 . 1 . . . A 35 PHE HE1 . 25744 1
288 . 1 1 35 35 PHE HE2 H 1 7.420 0.020 . 1 . . . A 35 PHE HE2 . 25744 1
289 . 1 1 35 35 PHE CA C 13 59.334 0.3 . 1 . . . A 35 PHE CA . 25744 1
290 . 1 1 35 35 PHE CB C 13 41.793 0.3 . 1 . . . A 35 PHE CB . 25744 1
291 . 1 1 35 35 PHE CD1 C 13 135.409 0.3 . 1 . . . A 35 PHE CD1 . 25744 1
292 . 1 1 35 35 PHE CD2 C 13 135.409 0.3 . 1 . . . A 35 PHE CD2 . 25744 1
293 . 1 1 35 35 PHE CE1 C 13 134.551 0.3 . 1 . . . A 35 PHE CE1 . 25744 1
294 . 1 1 35 35 PHE CE2 C 13 134.551 0.3 . 1 . . . A 35 PHE CE2 . 25744 1
295 . 1 1 35 35 PHE N N 15 116.246 0.3 . 1 . . . A 35 PHE N . 25744 1
296 . 1 1 36 36 LYS H H 1 9.110 0.020 . 1 . . . A 36 LYS H . 25744 1
297 . 1 1 36 36 LYS HA H 1 5.006 0.020 . 1 . . . A 36 LYS HA . 25744 1
298 . 1 1 36 36 LYS HB2 H 1 2.153 0.020 . 2 . . . A 36 LYS HB2 . 25744 1
299 . 1 1 36 36 LYS HB3 H 1 1.872 0.020 . 2 . . . A 36 LYS HB3 . 25744 1
300 . 1 1 36 36 LYS HG2 H 1 1.713 0.020 . 2 . . . A 36 LYS HG2 . 25744 1
301 . 1 1 36 36 LYS HG3 H 1 1.517 0.020 . 2 . . . A 36 LYS HG3 . 25744 1
302 . 1 1 36 36 LYS HD2 H 1 1.710 0.020 . 1 . . . A 36 LYS HD2 . 25744 1
303 . 1 1 36 36 LYS HD3 H 1 1.710 0.020 . 1 . . . A 36 LYS HD3 . 25744 1
304 . 1 1 36 36 LYS HE2 H 1 2.950 0.020 . 1 . . . A 36 LYS HE2 . 25744 1
305 . 1 1 36 36 LYS HE3 H 1 2.950 0.020 . 1 . . . A 36 LYS HE3 . 25744 1
306 . 1 1 36 36 LYS CA C 13 54.711 0.3 . 1 . . . A 36 LYS CA . 25744 1
307 . 1 1 36 36 LYS CB C 13 32.193 0.3 . 1 . . . A 36 LYS CB . 25744 1
308 . 1 1 36 36 LYS CG C 13 26.172 0.3 . 1 . . . A 36 LYS CG . 25744 1
309 . 1 1 36 36 LYS CD C 13 29.686 0.3 . 1 . . . A 36 LYS CD . 25744 1
310 . 1 1 36 36 LYS CE C 13 41.915 0.3 . 1 . . . A 36 LYS CE . 25744 1
311 . 1 1 36 36 LYS N N 15 122.039 0.3 . 1 . . . A 36 LYS N . 25744 1
312 . 1 1 37 37 PRO HA H 1 4.033 0.020 . 1 . . . A 37 PRO HA . 25744 1
313 . 1 1 37 37 PRO HB2 H 1 2.293 0.020 . 2 . . . A 37 PRO HB2 . 25744 1
314 . 1 1 37 37 PRO HB3 H 1 2.025 0.020 . 2 . . . A 37 PRO HB3 . 25744 1
315 . 1 1 37 37 PRO HG2 H 1 2.321 0.020 . 2 . . . A 37 PRO HG2 . 25744 1
316 . 1 1 37 37 PRO HG3 H 1 1.816 0.020 . 2 . . . A 37 PRO HG3 . 25744 1
317 . 1 1 37 37 PRO HD2 H 1 4.237 0.020 . 2 . . . A 37 PRO HD2 . 25744 1
318 . 1 1 37 37 PRO HD3 H 1 4.040 0.020 . 2 . . . A 37 PRO HD3 . 25744 1
319 . 1 1 37 37 PRO CA C 13 66.626 0.3 . 1 . . . A 37 PRO CA . 25744 1
320 . 1 1 37 37 PRO CB C 13 32.234 0.3 . 1 . . . A 37 PRO CB . 25744 1
321 . 1 1 37 37 PRO CG C 13 28.937 0.3 . 1 . . . A 37 PRO CG . 25744 1
322 . 1 1 37 37 PRO CD C 13 50.966 0.3 . 1 . . . A 37 PRO CD . 25744 1
323 . 1 1 39 39 THR H H 1 7.046 0.020 . 1 . . . A 39 THR H . 25744 1
324 . 1 1 39 39 THR HA H 1 4.077 0.020 . 1 . . . A 39 THR HA . 25744 1
325 . 1 1 39 39 THR HB H 1 4.379 0.020 . 1 . . . A 39 THR HB . 25744 1
326 . 1 1 39 39 THR HG21 H 1 1.334 0.020 . 1 . . . A 39 THR HG2 . 25744 1
327 . 1 1 39 39 THR HG22 H 1 1.334 0.020 . 1 . . . A 39 THR HG2 . 25744 1
328 . 1 1 39 39 THR HG23 H 1 1.334 0.020 . 1 . . . A 39 THR HG2 . 25744 1
329 . 1 1 39 39 THR CA C 13 65.971 0.3 . 1 . . . A 39 THR CA . 25744 1
330 . 1 1 39 39 THR CB C 13 69.550 0.3 . 1 . . . A 39 THR CB . 25744 1
331 . 1 1 39 39 THR CG2 C 13 22.552 0.3 . 1 . . . A 39 THR CG2 . 25744 1
332 . 1 1 39 39 THR N N 15 115.976 0.3 . 1 . . . A 39 THR N . 25744 1
333 . 1 1 40 40 TRP H H 1 7.810 0.020 . 1 . . . A 40 TRP H . 25744 1
334 . 1 1 40 40 TRP HA H 1 3.727 0.020 . 1 . . . A 40 TRP HA . 25744 1
335 . 1 1 40 40 TRP HB2 H 1 3.324 0.020 . 2 . . . A 40 TRP HB2 . 25744 1
336 . 1 1 40 40 TRP HB3 H 1 2.688 0.020 . 2 . . . A 40 TRP HB3 . 25744 1
337 . 1 1 40 40 TRP HD1 H 1 7.023 0.020 . 1 . . . A 40 TRP HD1 . 25744 1
338 . 1 1 40 40 TRP HE3 H 1 5.873 0.020 . 1 . . . A 40 TRP HE3 . 25744 1
339 . 1 1 40 40 TRP HZ2 H 1 7.227 0.020 . 1 . . . A 40 TRP HZ2 . 25744 1
340 . 1 1 40 40 TRP HZ3 H 1 6.561 0.020 . 1 . . . A 40 TRP HZ3 . 25744 1
341 . 1 1 40 40 TRP HH2 H 1 6.739 0.020 . 1 . . . A 40 TRP HH2 . 25744 1
342 . 1 1 40 40 TRP CA C 13 60.163 0.3 . 1 . . . A 40 TRP CA . 25744 1
343 . 1 1 40 40 TRP CB C 13 30.317 0.3 . 1 . . . A 40 TRP CB . 25744 1
344 . 1 1 40 40 TRP CD1 C 13 131.249 0.3 . 1 . . . A 40 TRP CD1 . 25744 1
345 . 1 1 40 40 TRP CE3 C 13 123.637 0.3 . 1 . . . A 40 TRP CE3 . 25744 1
346 . 1 1 40 40 TRP CZ2 C 13 117.398 0.3 . 1 . . . A 40 TRP CZ2 . 25744 1
347 . 1 1 40 40 TRP CZ3 C 13 126.802 0.3 . 1 . . . A 40 TRP CZ3 . 25744 1
348 . 1 1 40 40 TRP CH2 C 13 124.107 0.3 . 1 . . . A 40 TRP CH2 . 25744 1
349 . 1 1 40 40 TRP N N 15 120.053 0.3 . 1 . . . A 40 TRP N . 25744 1
350 . 1 1 41 41 ALA H H 1 8.117 0.020 . 1 . . . A 41 ALA H . 25744 1
351 . 1 1 41 41 ALA HA H 1 4.058 0.020 . 1 . . . A 41 ALA HA . 25744 1
352 . 1 1 41 41 ALA HB1 H 1 1.397 0.020 . 1 . . . A 41 ALA HB . 25744 1
353 . 1 1 41 41 ALA HB2 H 1 1.397 0.020 . 1 . . . A 41 ALA HB . 25744 1
354 . 1 1 41 41 ALA HB3 H 1 1.397 0.020 . 1 . . . A 41 ALA HB . 25744 1
355 . 1 1 41 41 ALA CA C 13 54.119 0.3 . 1 . . . A 41 ALA CA . 25744 1
356 . 1 1 41 41 ALA CB C 13 18.800 0.3 . 1 . . . A 41 ALA CB . 25744 1
357 . 1 1 41 41 ALA N N 15 117.049 0.3 . 1 . . . A 41 ALA N . 25744 1
358 . 1 1 42 42 ALA H H 1 7.678 0.020 . 1 . . . A 42 ALA H . 25744 1
359 . 1 1 42 42 ALA HA H 1 3.882 0.020 . 1 . . . A 42 ALA HA . 25744 1
360 . 1 1 42 42 ALA HB1 H 1 1.294 0.020 . 1 . . . A 42 ALA HB . 25744 1
361 . 1 1 42 42 ALA HB2 H 1 1.294 0.020 . 1 . . . A 42 ALA HB . 25744 1
362 . 1 1 42 42 ALA HB3 H 1 1.294 0.020 . 1 . . . A 42 ALA HB . 25744 1
363 . 1 1 42 42 ALA CA C 13 53.408 0.3 . 1 . . . A 42 ALA CA . 25744 1
364 . 1 1 42 42 ALA CB C 13 18.020 0.3 . 1 . . . A 42 ALA CB . 25744 1
365 . 1 1 42 42 ALA N N 15 120.416 0.3 . 1 . . . A 42 ALA N . 25744 1
366 . 1 1 43 43 PHE H H 1 7.044 0.020 . 1 . . . A 43 PHE H . 25744 1
367 . 1 1 43 43 PHE HA H 1 4.439 0.020 . 1 . . . A 43 PHE HA . 25744 1
368 . 1 1 43 43 PHE HB2 H 1 3.326 0.020 . 2 . . . A 43 PHE HB2 . 25744 1
369 . 1 1 43 43 PHE HB3 H 1 2.280 0.020 . 2 . . . A 43 PHE HB3 . 25744 1
370 . 1 1 43 43 PHE HD1 H 1 7.411 0.020 . 1 . . . A 43 PHE HD1 . 25744 1
371 . 1 1 43 43 PHE HD2 H 1 7.411 0.020 . 1 . . . A 43 PHE HD2 . 25744 1
372 . 1 1 43 43 PHE HE1 H 1 7.163 0.020 . 1 . . . A 43 PHE HE1 . 25744 1
373 . 1 1 43 43 PHE HE2 H 1 7.163 0.020 . 1 . . . A 43 PHE HE2 . 25744 1
374 . 1 1 43 43 PHE CA C 13 57.911 0.3 . 1 . . . A 43 PHE CA . 25744 1
375 . 1 1 43 43 PHE CB C 13 38.711 0.3 . 1 . . . A 43 PHE CB . 25744 1
376 . 1 1 43 43 PHE CD1 C 13 135.645 0.3 . 1 . . . A 43 PHE CD1 . 25744 1
377 . 1 1 43 43 PHE CD2 C 13 135.645 0.3 . 1 . . . A 43 PHE CD2 . 25744 1
378 . 1 1 43 43 PHE CE1 C 13 131.608 0.3 . 1 . . . A 43 PHE CE1 . 25744 1
379 . 1 1 43 43 PHE CE2 C 13 131.608 0.3 . 1 . . . A 43 PHE CE2 . 25744 1
380 . 1 1 43 43 PHE N N 15 113.805 0.3 . 1 . . . A 43 PHE N . 25744 1
381 . 1 1 44 44 GLY H H 1 7.099 0.020 . 1 . . . A 44 GLY H . 25744 1
382 . 1 1 44 44 GLY HA2 H 1 3.793 0.020 . 2 . . . A 44 GLY HA2 . 25744 1
383 . 1 1 44 44 GLY HA3 H 1 3.442 0.020 . 2 . . . A 44 GLY HA3 . 25744 1
384 . 1 1 44 44 GLY CA C 13 45.963 0.3 . 1 . . . A 44 GLY CA . 25744 1
385 . 1 1 44 44 GLY N N 15 104.034 0.3 . 1 . . . A 44 GLY N . 25744 1
386 . 1 1 45 45 GLY H H 1 8.015 0.020 . 1 . . . A 45 GLY H . 25744 1
387 . 1 1 45 45 GLY HA2 H 1 2.584 0.020 . 2 . . . A 45 GLY HA2 . 25744 1
388 . 1 1 45 45 GLY HA3 H 1 2.558 0.020 . 2 . . . A 45 GLY HA3 . 25744 1
389 . 1 1 45 45 GLY CA C 13 44.622 0.3 . 1 . . . A 45 GLY CA . 25744 1
390 . 1 1 45 45 GLY N N 15 110.240 0.3 . 1 . . . A 45 GLY N . 25744 1
391 . 1 1 46 46 VAL H H 1 7.854 0.020 . 1 . . . A 46 VAL H . 25744 1
392 . 1 1 46 46 VAL HA H 1 4.236 0.020 . 1 . . . A 46 VAL HA . 25744 1
393 . 1 1 46 46 VAL HB H 1 1.833 0.020 . 1 . . . A 46 VAL HB . 25744 1
394 . 1 1 46 46 VAL HG11 H 1 0.785 0.020 . 2 . . . A 46 VAL HG1 . 25744 1
395 . 1 1 46 46 VAL HG12 H 1 0.785 0.020 . 2 . . . A 46 VAL HG1 . 25744 1
396 . 1 1 46 46 VAL HG13 H 1 0.785 0.020 . 2 . . . A 46 VAL HG1 . 25744 1
397 . 1 1 46 46 VAL HG21 H 1 0.741 0.020 . 2 . . . A 46 VAL HG2 . 25744 1
398 . 1 1 46 46 VAL HG22 H 1 0.741 0.020 . 2 . . . A 46 VAL HG2 . 25744 1
399 . 1 1 46 46 VAL HG23 H 1 0.741 0.020 . 2 . . . A 46 VAL HG2 . 25744 1
400 . 1 1 46 46 VAL CA C 13 60.910 0.3 . 1 . . . A 46 VAL CA . 25744 1
401 . 1 1 46 46 VAL CB C 13 34.444 0.3 . 1 . . . A 46 VAL CB . 25744 1
402 . 1 1 46 46 VAL CG1 C 13 20.462 0.3 . 1 . . . A 46 VAL CG1 . 25744 1
403 . 1 1 46 46 VAL CG2 C 13 20.862 0.3 . 1 . . . A 46 VAL CG2 . 25744 1
404 . 1 1 46 46 VAL N N 15 122.532 0.3 . 1 . . . A 46 VAL N . 25744 1
405 . 1 1 47 47 GLY HA2 H 1 3.893 0.020 . 2 . . . A 47 GLY HA2 . 25744 1
406 . 1 1 47 47 GLY HA3 H 1 3.744 0.020 . 2 . . . A 47 GLY HA3 . 25744 1
407 . 1 1 47 47 GLY CA C 13 45.230 0.3 . 1 . . . A 47 GLY CA . 25744 1
408 . 1 1 47 47 GLY N N 15 114.605 0.3 . 1 . . . A 47 GLY N . 25744 1
409 . 1 1 48 48 ASN H H 1 8.500 0.020 . 1 . . . A 48 ASN H . 25744 1
410 . 1 1 48 48 ASN HA H 1 4.083 0.020 . 1 . . . A 48 ASN HA . 25744 1
411 . 1 1 48 48 ASN HB2 H 1 2.508 0.020 . 2 . . . A 48 ASN HB2 . 25744 1
412 . 1 1 48 48 ASN HB3 H 1 2.082 0.020 . 2 . . . A 48 ASN HB3 . 25744 1
413 . 1 1 48 48 ASN CA C 13 57.494 0.3 . 1 . . . A 48 ASN CA . 25744 1
414 . 1 1 48 48 ASN CB C 13 31.011 0.3 . 1 . . . A 48 ASN CB . 25744 1
415 . 1 1 48 48 ASN N N 15 121.458 0.3 . 1 . . . A 48 ASN N . 25744 1
416 . 1 1 49 49 PRO HA H 1 2.839 0.020 . 1 . . . A 49 PRO HA . 25744 1
417 . 1 1 49 49 PRO HB2 H 1 1.041 0.020 . 2 . . . A 49 PRO HB2 . 25744 1
418 . 1 1 49 49 PRO HB3 H 1 0.535 0.020 . 2 . . . A 49 PRO HB3 . 25744 1
419 . 1 1 49 49 PRO HG2 H 1 1.040 0.020 . 2 . . . A 49 PRO HG2 . 25744 1
420 . 1 1 49 49 PRO HG3 H 1 -0.048 0.020 . 2 . . . A 49 PRO HG3 . 25744 1
421 . 1 1 49 49 PRO HD2 H 1 3.180 0.020 . 2 . . . A 49 PRO HD2 . 25744 1
422 . 1 1 49 49 PRO HD3 H 1 2.641 0.020 . 2 . . . A 49 PRO HD3 . 25744 1
423 . 1 1 49 49 PRO CA C 13 64.978 0.3 . 1 . . . A 49 PRO CA . 25744 1
424 . 1 1 49 49 PRO CB C 13 30.885 0.3 . 1 . . . A 49 PRO CB . 25744 1
425 . 1 1 49 49 PRO CG C 13 24.890 0.3 . 1 . . . A 49 PRO CG . 25744 1
426 . 1 1 49 49 PRO CD C 13 49.388 0.3 . 1 . . . A 49 PRO CD . 25744 1
427 . 1 1 50 50 ALA H H 1 7.787 0.020 . 1 . . . A 50 ALA H . 25744 1
428 . 1 1 50 50 ALA HA H 1 4.135 0.020 . 1 . . . A 50 ALA HA . 25744 1
429 . 1 1 50 50 ALA HB1 H 1 1.325 0.020 . 1 . . . A 50 ALA HB . 25744 1
430 . 1 1 50 50 ALA HB2 H 1 1.325 0.020 . 1 . . . A 50 ALA HB . 25744 1
431 . 1 1 50 50 ALA HB3 H 1 1.325 0.020 . 1 . . . A 50 ALA HB . 25744 1
432 . 1 1 50 50 ALA CA C 13 53.171 0.3 . 1 . . . A 50 ALA CA . 25744 1
433 . 1 1 50 50 ALA CB C 13 18.404 0.3 . 1 . . . A 50 ALA CB . 25744 1
434 . 1 1 50 50 ALA N N 15 110.593 0.3 . 1 . . . A 50 ALA N . 25744 1
435 . 1 1 51 51 ALA H H 1 7.436 0.020 . 1 . . . A 51 ALA H . 25744 1
436 . 1 1 51 51 ALA HA H 1 4.349 0.020 . 1 . . . A 51 ALA HA . 25744 1
437 . 1 1 51 51 ALA HB1 H 1 1.364 0.020 . 1 . . . A 51 ALA HB . 25744 1
438 . 1 1 51 51 ALA HB2 H 1 1.364 0.020 . 1 . . . A 51 ALA HB . 25744 1
439 . 1 1 51 51 ALA HB3 H 1 1.364 0.020 . 1 . . . A 51 ALA HB . 25744 1
440 . 1 1 51 51 ALA CA C 13 51.037 0.3 . 1 . . . A 51 ALA CA . 25744 1
441 . 1 1 51 51 ALA CB C 13 19.507 0.3 . 1 . . . A 51 ALA CB . 25744 1
442 . 1 1 51 51 ALA N N 15 118.962 0.3 . 1 . . . A 51 ALA N . 25744 1
443 . 1 1 52 52 ALA H H 1 7.080 0.020 . 1 . . . A 52 ALA H . 25744 1
444 . 1 1 52 52 ALA HA H 1 4.520 0.020 . 1 . . . A 52 ALA HA . 25744 1
445 . 1 1 52 52 ALA HB1 H 1 1.713 0.020 . 1 . . . A 52 ALA HB . 25744 1
446 . 1 1 52 52 ALA HB2 H 1 1.713 0.020 . 1 . . . A 52 ALA HB . 25744 1
447 . 1 1 52 52 ALA HB3 H 1 1.713 0.020 . 1 . . . A 52 ALA HB . 25744 1
448 . 1 1 52 52 ALA CA C 13 50.682 0.3 . 1 . . . A 52 ALA CA . 25744 1
449 . 1 1 52 52 ALA CB C 13 20.654 0.3 . 1 . . . A 52 ALA CB . 25744 1
450 . 1 1 52 52 ALA N N 15 122.852 0.3 . 1 . . . A 52 ALA N . 25744 1
451 . 1 1 53 53 SER H H 1 8.916 0.020 . 1 . . . A 53 SER H . 25744 1
452 . 1 1 53 53 SER HA H 1 4.255 0.020 . 1 . . . A 53 SER HA . 25744 1
453 . 1 1 53 53 SER HB2 H 1 4.260 0.020 . 2 . . . A 53 SER HB2 . 25744 1
454 . 1 1 53 53 SER HB3 H 1 4.002 0.020 . 2 . . . A 53 SER HB3 . 25744 1
455 . 1 1 53 53 SER CA C 13 57.437 0.3 . 1 . . . A 53 SER CA . 25744 1
456 . 1 1 53 53 SER CB C 13 64.914 0.3 . 1 . . . A 53 SER CB . 25744 1
457 . 1 1 53 53 SER N N 15 119.459 0.3 . 1 . . . A 53 SER N . 25744 1
458 . 1 1 54 54 ARG H H 1 8.791 0.020 . 1 . . . A 54 ARG H . 25744 1
459 . 1 1 54 54 ARG HA H 1 3.183 0.020 . 1 . . . A 54 ARG HA . 25744 1
460 . 1 1 54 54 ARG HB2 H 1 0.906 0.020 . 1 . . . A 54 ARG HB2 . 25744 1
461 . 1 1 54 54 ARG HB3 H 1 0.906 0.020 . 1 . . . A 54 ARG HB3 . 25744 1
462 . 1 1 54 54 ARG HG2 H 1 0.334 0.020 . 1 . . . A 54 ARG HG2 . 25744 1
463 . 1 1 54 54 ARG HG3 H 1 0.334 0.020 . 1 . . . A 54 ARG HG3 . 25744 1
464 . 1 1 54 54 ARG HD2 H 1 2.115 0.020 . 1 . . . A 54 ARG HD2 . 25744 1
465 . 1 1 54 54 ARG HD3 H 1 2.115 0.020 . 1 . . . A 54 ARG HD3 . 25744 1
466 . 1 1 54 54 ARG CA C 13 59.334 0.3 . 1 . . . A 54 ARG CA . 25744 1
467 . 1 1 54 54 ARG CB C 13 29.111 0.3 . 1 . . . A 54 ARG CB . 25744 1
468 . 1 1 54 54 ARG CG C 13 25.685 0.3 . 1 . . . A 54 ARG CG . 25744 1
469 . 1 1 54 54 ARG CD C 13 42.945 0.3 . 1 . . . A 54 ARG CD . 25744 1
470 . 1 1 54 54 ARG N N 15 122.357 0.3 . 1 . . . A 54 ARG N . 25744 1
471 . 1 1 55 55 GLU H H 1 8.214 0.020 . 1 . . . A 55 GLU H . 25744 1
472 . 1 1 55 55 GLU HA H 1 3.562 0.020 . 1 . . . A 55 GLU HA . 25744 1
473 . 1 1 55 55 GLU HB2 H 1 1.896 0.020 . 1 . . . A 55 GLU HB2 . 25744 1
474 . 1 1 55 55 GLU HB3 H 1 1.896 0.020 . 1 . . . A 55 GLU HB3 . 25744 1
475 . 1 1 55 55 GLU HG2 H 1 2.300 0.020 . 2 . . . A 55 GLU HG2 . 25744 1
476 . 1 1 55 55 GLU HG3 H 1 1.993 0.020 . 2 . . . A 55 GLU HG3 . 25744 1
477 . 1 1 55 55 GLU CA C 13 61.348 0.3 . 1 . . . A 55 GLU CA . 25744 1
478 . 1 1 55 55 GLU CB C 13 28.756 0.3 . 1 . . . A 55 GLU CB . 25744 1
479 . 1 1 55 55 GLU CG C 13 37.700 0.3 . 1 . . . A 55 GLU CG . 25744 1
480 . 1 1 55 55 GLU N N 15 114.989 0.3 . 1 . . . A 55 GLU N . 25744 1
481 . 1 1 56 56 GLN H H 1 7.975 0.020 . 1 . . . A 56 GLN H . 25744 1
482 . 1 1 56 56 GLN HA H 1 4.041 0.020 . 1 . . . A 56 GLN HA . 25744 1
483 . 1 1 56 56 GLN HB2 H 1 2.435 0.020 . 2 . . . A 56 GLN HB2 . 25744 1
484 . 1 1 56 56 GLN HB3 H 1 2.051 0.020 . 2 . . . A 56 GLN HB3 . 25744 1
485 . 1 1 56 56 GLN HG2 H 1 2.430 0.020 . 1 . . . A 56 GLN HG2 . 25744 1
486 . 1 1 56 56 GLN HG3 H 1 2.430 0.020 . 1 . . . A 56 GLN HG3 . 25744 1
487 . 1 1 56 56 GLN CA C 13 58.504 0.3 . 1 . . . A 56 GLN CA . 25744 1
488 . 1 1 56 56 GLN CB C 13 29.704 0.3 . 1 . . . A 56 GLN CB . 25744 1
489 . 1 1 56 56 GLN CG C 13 34.121 0.3 . 1 . . . A 56 GLN CG . 25744 1
490 . 1 1 56 56 GLN N N 15 121.065 0.3 . 1 . . . A 56 GLN N . 25744 1
491 . 1 1 57 57 GLN H H 1 8.492 0.020 . 1 . . . A 57 GLN H . 25744 1
492 . 1 1 57 57 GLN HA H 1 4.486 0.020 . 1 . . . A 57 GLN HA . 25744 1
493 . 1 1 57 57 GLN HB2 H 1 2.505 0.020 . 1 . . . A 57 GLN HB2 . 25744 1
494 . 1 1 57 57 GLN HB3 H 1 2.505 0.020 . 1 . . . A 57 GLN HB3 . 25744 1
495 . 1 1 57 57 GLN HG2 H 1 2.749 0.020 . 2 . . . A 57 GLN HG2 . 25744 1
496 . 1 1 57 57 GLN HG3 H 1 2.287 0.020 . 2 . . . A 57 GLN HG3 . 25744 1
497 . 1 1 57 57 GLN CA C 13 60.400 0.3 . 1 . . . A 57 GLN CA . 25744 1
498 . 1 1 57 57 GLN CB C 13 30.178 0.3 . 1 . . . A 57 GLN CB . 25744 1
499 . 1 1 57 57 GLN CG C 13 36.797 0.3 . 1 . . . A 57 GLN CG . 25744 1
500 . 1 1 57 57 GLN N N 15 120.192 0.3 . 1 . . . A 57 GLN N . 25744 1
501 . 1 1 58 58 ILE H H 1 8.347 0.020 . 1 . . . A 58 ILE H . 25744 1
502 . 1 1 58 58 ILE HA H 1 2.874 0.020 . 1 . . . A 58 ILE HA . 25744 1
503 . 1 1 58 58 ILE HB H 1 1.491 0.020 . 1 . . . A 58 ILE HB . 25744 1
504 . 1 1 58 58 ILE HG12 H 1 1.564 0.020 . 1 . . . A 58 ILE HG12 . 25744 1
505 . 1 1 58 58 ILE HG13 H 1 1.564 0.020 . 1 . . . A 58 ILE HG13 . 25744 1
506 . 1 1 58 58 ILE HG21 H 1 0.676 0.020 . 1 . . . A 58 ILE HG2 . 25744 1
507 . 1 1 58 58 ILE HG22 H 1 0.676 0.020 . 1 . . . A 58 ILE HG2 . 25744 1
508 . 1 1 58 58 ILE HG23 H 1 0.676 0.020 . 1 . . . A 58 ILE HG2 . 25744 1
509 . 1 1 58 58 ILE HD11 H 1 0.609 0.020 . 1 . . . A 58 ILE HD1 . 25744 1
510 . 1 1 58 58 ILE HD12 H 1 0.609 0.020 . 1 . . . A 58 ILE HD1 . 25744 1
511 . 1 1 58 58 ILE HD13 H 1 0.609 0.020 . 1 . . . A 58 ILE HD1 . 25744 1
512 . 1 1 58 58 ILE CA C 13 65.952 0.3 . 1 . . . A 58 ILE CA . 25744 1
513 . 1 1 58 58 ILE CB C 13 37.747 0.3 . 1 . . . A 58 ILE CB . 25744 1
514 . 1 1 58 58 ILE CG1 C 13 30.399 0.3 . 1 . . . A 58 ILE CG1 . 25744 1
515 . 1 1 58 58 ILE CG2 C 13 16.650 0.3 . 1 . . . A 58 ILE CG2 . 25744 1
516 . 1 1 58 58 ILE CD1 C 13 13.656 0.3 . 1 . . . A 58 ILE CD1 . 25744 1
517 . 1 1 58 58 ILE N N 15 120.157 0.3 . 1 . . . A 58 ILE N . 25744 1
518 . 1 1 59 59 ALA H H 1 7.657 0.020 . 1 . . . A 59 ALA H . 25744 1
519 . 1 1 59 59 ALA HA H 1 4.038 0.020 . 1 . . . A 59 ALA HA . 25744 1
520 . 1 1 59 59 ALA HB1 H 1 1.334 0.020 . 1 . . . A 59 ALA HB . 25744 1
521 . 1 1 59 59 ALA HB2 H 1 1.334 0.020 . 1 . . . A 59 ALA HB . 25744 1
522 . 1 1 59 59 ALA HB3 H 1 1.334 0.020 . 1 . . . A 59 ALA HB . 25744 1
523 . 1 1 59 59 ALA CA C 13 55.304 0.3 . 1 . . . A 59 ALA CA . 25744 1
524 . 1 1 59 59 ALA CB C 13 17.970 0.3 . 1 . . . A 59 ALA CB . 25744 1
525 . 1 1 59 59 ALA N N 15 121.345 0.3 . 1 . . . A 59 ALA N . 25744 1
526 . 1 1 60 60 VAL H H 1 7.144 0.020 . 1 . . . A 60 VAL H . 25744 1
527 . 1 1 60 60 VAL HA H 1 3.400 0.020 . 1 . . . A 60 VAL HA . 25744 1
528 . 1 1 60 60 VAL HB H 1 1.744 0.020 . 1 . . . A 60 VAL HB . 25744 1
529 . 1 1 60 60 VAL HG11 H 1 0.373 0.020 . 2 . . . A 60 VAL HG1 . 25744 1
530 . 1 1 60 60 VAL HG12 H 1 0.373 0.020 . 2 . . . A 60 VAL HG1 . 25744 1
531 . 1 1 60 60 VAL HG13 H 1 0.373 0.020 . 2 . . . A 60 VAL HG1 . 25744 1
532 . 1 1 60 60 VAL HG21 H 1 -0.170 0.020 . 2 . . . A 60 VAL HG2 . 25744 1
533 . 1 1 60 60 VAL HG22 H 1 -0.170 0.020 . 2 . . . A 60 VAL HG2 . 25744 1
534 . 1 1 60 60 VAL HG23 H 1 -0.170 0.020 . 2 . . . A 60 VAL HG2 . 25744 1
535 . 1 1 60 60 VAL CA C 13 66.208 0.3 . 1 . . . A 60 VAL CA . 25744 1
536 . 1 1 60 60 VAL CB C 13 31.481 0.3 . 1 . . . A 60 VAL CB . 25744 1
537 . 1 1 60 60 VAL CG1 C 13 21.326 0.3 . 1 . . . A 60 VAL CG1 . 25744 1
538 . 1 1 60 60 VAL CG2 C 13 20.851 0.3 . 1 . . . A 60 VAL CG2 . 25744 1
539 . 1 1 60 60 VAL N N 15 117.152 0.3 . 1 . . . A 60 VAL N . 25744 1
540 . 1 1 61 61 ALA H H 1 8.225 0.020 . 1 . . . A 61 ALA H . 25744 1
541 . 1 1 61 61 ALA HB1 H 1 0.284 0.020 . 1 . . . A 61 ALA HB . 25744 1
542 . 1 1 61 61 ALA HB2 H 1 0.284 0.020 . 1 . . . A 61 ALA HB . 25744 1
543 . 1 1 61 61 ALA HB3 H 1 0.284 0.020 . 1 . . . A 61 ALA HB . 25744 1
544 . 1 1 61 61 ALA CA C 13 56.371 0.3 . 1 . . . A 61 ALA CA . 25744 1
545 . 1 1 61 61 ALA CB C 13 16.482 0.3 . 1 . . . A 61 ALA CB . 25744 1
546 . 1 1 61 61 ALA N N 15 123.936 0.3 . 1 . . . A 61 ALA N . 25744 1
547 . 1 1 62 62 ASN H H 1 8.500 0.020 . 1 . . . A 62 ASN H . 25744 1
548 . 1 1 62 62 ASN HA H 1 4.806 0.020 . 1 . . . A 62 ASN HA . 25744 1
549 . 1 1 62 62 ASN HB2 H 1 2.798 0.020 . 2 . . . A 62 ASN HB2 . 25744 1
550 . 1 1 62 62 ASN HB3 H 1 2.729 0.020 . 2 . . . A 62 ASN HB3 . 25744 1
551 . 1 1 62 62 ASN CA C 13 56.845 0.3 . 1 . . . A 62 ASN CA . 25744 1
552 . 1 1 62 62 ASN CB C 13 38.356 0.3 . 1 . . . A 62 ASN CB . 25744 1
553 . 1 1 62 62 ASN N N 15 114.116 0.3 . 1 . . . A 62 ASN N . 25744 1
554 . 1 1 63 63 ARG H H 1 7.474 0.020 . 1 . . . A 63 ARG H . 25744 1
555 . 1 1 63 63 ARG HA H 1 4.201 0.020 . 1 . . . A 63 ARG HA . 25744 1
556 . 1 1 63 63 ARG HB2 H 1 2.291 0.020 . 2 . . . A 63 ARG HB2 . 25744 1
557 . 1 1 63 63 ARG HB3 H 1 2.099 0.020 . 2 . . . A 63 ARG HB3 . 25744 1
558 . 1 1 63 63 ARG HG2 H 1 1.993 0.020 . 1 . . . A 63 ARG HG2 . 25744 1
559 . 1 1 63 63 ARG HG3 H 1 1.993 0.020 . 1 . . . A 63 ARG HG3 . 25744 1
560 . 1 1 63 63 ARG HD2 H 1 3.272 0.020 . 1 . . . A 63 ARG HD2 . 25744 1
561 . 1 1 63 63 ARG HD3 H 1 3.272 0.020 . 1 . . . A 63 ARG HD3 . 25744 1
562 . 1 1 63 63 ARG CA C 13 59.926 0.3 . 1 . . . A 63 ARG CA . 25744 1
563 . 1 1 63 63 ARG CB C 13 30.889 0.3 . 1 . . . A 63 ARG CB . 25744 1
564 . 1 1 63 63 ARG CG C 13 28.537 0.3 . 1 . . . A 63 ARG CG . 25744 1
565 . 1 1 63 63 ARG CD C 13 44.151 0.3 . 1 . . . A 63 ARG CD . 25744 1
566 . 1 1 63 63 ARG N N 15 122.173 0.3 . 1 . . . A 63 ARG N . 25744 1
567 . 1 1 64 64 VAL H H 1 8.107 0.020 . 1 . . . A 64 VAL H . 25744 1
568 . 1 1 64 64 VAL HA H 1 2.276 0.020 . 1 . . . A 64 VAL HA . 25744 1
569 . 1 1 64 64 VAL HB H 1 1.426 0.020 . 1 . . . A 64 VAL HB . 25744 1
570 . 1 1 64 64 VAL HG11 H 1 0.472 0.020 . 2 . . . A 64 VAL HG1 . 25744 1
571 . 1 1 64 64 VAL HG12 H 1 0.472 0.020 . 2 . . . A 64 VAL HG1 . 25744 1
572 . 1 1 64 64 VAL HG13 H 1 0.472 0.020 . 2 . . . A 64 VAL HG1 . 25744 1
573 . 1 1 64 64 VAL HG21 H 1 0.485 0.020 . 2 . . . A 64 VAL HG2 . 25744 1
574 . 1 1 64 64 VAL HG22 H 1 0.485 0.020 . 2 . . . A 64 VAL HG2 . 25744 1
575 . 1 1 64 64 VAL HG23 H 1 0.485 0.020 . 2 . . . A 64 VAL HG2 . 25744 1
576 . 1 1 64 64 VAL CA C 13 65.852 0.3 . 1 . . . A 64 VAL CA . 25744 1
577 . 1 1 64 64 VAL CB C 13 31.718 0.3 . 1 . . . A 64 VAL CB . 25744 1
578 . 1 1 64 64 VAL CG1 C 13 22.080 0.3 . 1 . . . A 64 VAL CG1 . 25744 1
579 . 1 1 64 64 VAL CG2 C 13 21.020 0.3 . 1 . . . A 64 VAL CG2 . 25744 1
580 . 1 1 64 64 VAL N N 15 121.659 0.3 . 1 . . . A 64 VAL N . 25744 1
581 . 1 1 65 65 LEU H H 1 8.948 0.020 . 1 . . . A 65 LEU H . 25744 1
582 . 1 1 65 65 LEU HA H 1 4.353 0.020 . 1 . . . A 65 LEU HA . 25744 1
583 . 1 1 65 65 LEU HB2 H 1 2.211 0.020 . 1 . . . A 65 LEU HB2 . 25744 1
584 . 1 1 65 65 LEU HB3 H 1 2.211 0.020 . 1 . . . A 65 LEU HB3 . 25744 1
585 . 1 1 65 65 LEU HG H 1 1.603 0.020 . 1 . . . A 65 LEU HG . 25744 1
586 . 1 1 65 65 LEU HD11 H 1 0.869 0.020 . 2 . . . A 65 LEU HD1 . 25744 1
587 . 1 1 65 65 LEU HD12 H 1 0.869 0.020 . 2 . . . A 65 LEU HD1 . 25744 1
588 . 1 1 65 65 LEU HD13 H 1 0.869 0.020 . 2 . . . A 65 LEU HD1 . 25744 1
589 . 1 1 65 65 LEU HD21 H 1 0.502 0.020 . 2 . . . A 65 LEU HD2 . 25744 1
590 . 1 1 65 65 LEU HD22 H 1 0.502 0.020 . 2 . . . A 65 LEU HD2 . 25744 1
591 . 1 1 65 65 LEU HD23 H 1 0.502 0.020 . 2 . . . A 65 LEU HD2 . 25744 1
592 . 1 1 65 65 LEU CA C 13 57.556 0.3 . 1 . . . A 65 LEU CA . 25744 1
593 . 1 1 65 65 LEU CB C 13 43.333 0.3 . 1 . . . A 65 LEU CB . 25744 1
594 . 1 1 65 65 LEU CG C 13 27.039 0.3 . 1 . . . A 65 LEU CG . 25744 1
595 . 1 1 65 65 LEU CD1 C 13 23.795 0.3 . 1 . . . A 65 LEU CD1 . 25744 1
596 . 1 1 65 65 LEU CD2 C 13 19.502 0.3 . 1 . . . A 65 LEU CD2 . 25744 1
597 . 1 1 65 65 LEU N N 15 120.681 0.3 . 1 . . . A 65 LEU N . 25744 1
598 . 1 1 66 66 ALA H H 1 7.390 0.020 . 1 . . . A 66 ALA H . 25744 1
599 . 1 1 66 66 ALA HA H 1 4.075 0.020 . 1 . . . A 66 ALA HA . 25744 1
600 . 1 1 66 66 ALA HB1 H 1 1.552 0.020 . 1 . . . A 66 ALA HB . 25744 1
601 . 1 1 66 66 ALA HB2 H 1 1.552 0.020 . 1 . . . A 66 ALA HB . 25744 1
602 . 1 1 66 66 ALA HB3 H 1 1.552 0.020 . 1 . . . A 66 ALA HB . 25744 1
603 . 1 1 66 66 ALA CA C 13 54.830 0.3 . 1 . . . A 66 ALA CA . 25744 1
604 . 1 1 66 66 ALA CB C 13 19.155 0.3 . 1 . . . A 66 ALA CB . 25744 1
605 . 1 1 66 66 ALA N N 15 118.509 0.3 . 1 . . . A 66 ALA N . 25744 1
606 . 1 1 67 67 GLU H H 1 7.369 0.020 . 1 . . . A 67 GLU H . 25744 1
607 . 1 1 67 67 GLU HA H 1 4.490 0.020 . 1 . . . A 67 GLU HA . 25744 1
608 . 1 1 67 67 GLU HB2 H 1 2.220 0.020 . 2 . . . A 67 GLU HB2 . 25744 1
609 . 1 1 67 67 GLU HB3 H 1 2.127 0.020 . 2 . . . A 67 GLU HB3 . 25744 1
610 . 1 1 67 67 GLU HG2 H 1 2.465 0.020 . 2 . . . A 67 GLU HG2 . 25744 1
611 . 1 1 67 67 GLU HG3 H 1 2.385 0.020 . 2 . . . A 67 GLU HG3 . 25744 1
612 . 1 1 67 67 GLU CA C 13 57.700 0.3 . 1 . . . A 67 GLU CA . 25744 1
613 . 1 1 67 67 GLU CB C 13 32.531 0.3 . 1 . . . A 67 GLU CB . 25744 1
614 . 1 1 67 67 GLU CG C 13 36.850 0.3 . 1 . . . A 67 GLU CG . 25744 1
615 . 1 1 67 67 GLU N N 15 114.309 0.3 . 1 . . . A 67 GLU N . 25744 1
616 . 1 1 68 68 GLN H H 1 8.914 0.020 . 1 . . . A 68 GLN H . 25744 1
617 . 1 1 68 68 GLN HA H 1 4.519 0.020 . 1 . . . A 68 GLN HA . 25744 1
618 . 1 1 68 68 GLN HB2 H 1 2.091 0.020 . 2 . . . A 68 GLN HB2 . 25744 1
619 . 1 1 68 68 GLN HB3 H 1 1.833 0.020 . 2 . . . A 68 GLN HB3 . 25744 1
620 . 1 1 68 68 GLN HG2 H 1 2.332 0.020 . 2 . . . A 68 GLN HG2 . 25744 1
621 . 1 1 68 68 GLN HG3 H 1 2.246 0.020 . 2 . . . A 68 GLN HG3 . 25744 1
622 . 1 1 68 68 GLN CA C 13 55.778 0.3 . 1 . . . A 68 GLN CA . 25744 1
623 . 1 1 68 68 GLN CB C 13 30.889 0.3 . 1 . . . A 68 GLN CB . 25744 1
624 . 1 1 68 68 GLN CG C 13 34.258 0.3 . 1 . . . A 68 GLN CG . 25744 1
625 . 1 1 68 68 GLN N N 15 116.281 0.3 . 1 . . . A 68 GLN N . 25744 1
626 . 1 1 69 69 GLY H H 1 8.134 0.020 . 1 . . . A 69 GLY H . 25744 1
627 . 1 1 69 69 GLY HA2 H 1 4.172 0.020 . 2 . . . A 69 GLY HA2 . 25744 1
628 . 1 1 69 69 GLY HA3 H 1 3.927 0.020 . 2 . . . A 69 GLY HA3 . 25744 1
629 . 1 1 69 69 GLY CA C 13 45.941 0.3 . 1 . . . A 69 GLY CA . 25744 1
630 . 1 1 69 69 GLY N N 15 109.577 0.3 . 1 . . . A 69 GLY N . 25744 1
631 . 1 1 70 70 LEU H H 1 8.519 0.020 . 1 . . . A 70 LEU H . 25744 1
632 . 1 1 70 70 LEU HA H 1 4.448 0.020 . 1 . . . A 70 LEU HA . 25744 1
633 . 1 1 70 70 LEU HB2 H 1 1.840 0.020 . 2 . . . A 70 LEU HB2 . 25744 1
634 . 1 1 70 70 LEU HB3 H 1 1.613 0.020 . 2 . . . A 70 LEU HB3 . 25744 1
635 . 1 1 70 70 LEU HG H 1 1.587 0.020 . 1 . . . A 70 LEU HG . 25744 1
636 . 1 1 70 70 LEU HD11 H 1 0.526 0.020 . 2 . . . A 70 LEU HD1 . 25744 1
637 . 1 1 70 70 LEU HD12 H 1 0.526 0.020 . 2 . . . A 70 LEU HD1 . 25744 1
638 . 1 1 70 70 LEU HD13 H 1 0.526 0.020 . 2 . . . A 70 LEU HD1 . 25744 1
639 . 1 1 70 70 LEU HD21 H 1 0.375 0.020 . 2 . . . A 70 LEU HD2 . 25744 1
640 . 1 1 70 70 LEU HD22 H 1 0.375 0.020 . 2 . . . A 70 LEU HD2 . 25744 1
641 . 1 1 70 70 LEU HD23 H 1 0.375 0.020 . 2 . . . A 70 LEU HD2 . 25744 1
642 . 1 1 70 70 LEU CA C 13 54.522 0.3 . 1 . . . A 70 LEU CA . 25744 1
643 . 1 1 70 70 LEU CB C 13 41.954 0.3 . 1 . . . A 70 LEU CB . 25744 1
644 . 1 1 70 70 LEU CG C 13 25.533 0.3 . 1 . . . A 70 LEU CG . 25744 1
645 . 1 1 70 70 LEU CD1 C 13 23.633 0.3 . 1 . . . A 70 LEU CD1 . 25744 1
646 . 1 1 70 70 LEU CD2 C 13 22.769 0.3 . 1 . . . A 70 LEU CD2 . 25744 1
647 . 1 1 70 70 LEU N N 15 121.331 0.3 . 1 . . . A 70 LEU N . 25744 1
648 . 1 1 71 71 ASP H H 1 7.718 0.020 . 1 . . . A 71 ASP H . 25744 1
649 . 1 1 71 71 ASP HA H 1 4.093 0.020 . 1 . . . A 71 ASP HA . 25744 1
650 . 1 1 71 71 ASP HB2 H 1 2.524 0.020 . 1 . . . A 71 ASP HB2 . 25744 1
651 . 1 1 71 71 ASP HB3 H 1 2.524 0.020 . 1 . . . A 71 ASP HB3 . 25744 1
652 . 1 1 71 71 ASP CA C 13 57.082 0.3 . 1 . . . A 71 ASP CA . 25744 1
653 . 1 1 71 71 ASP CB C 13 40.844 0.3 . 1 . . . A 71 ASP CB . 25744 1
654 . 1 1 71 71 ASP N N 15 120.681 0.3 . 1 . . . A 71 ASP N . 25744 1
655 . 1 1 72 72 ALA H H 1 8.009 0.020 . 1 . . . A 72 ALA H . 25744 1
656 . 1 1 72 72 ALA HA H 1 3.654 0.020 . 1 . . . A 72 ALA HA . 25744 1
657 . 1 1 72 72 ALA HB1 H 1 0.105 0.020 . 1 . . . A 72 ALA HB . 25744 1
658 . 1 1 72 72 ALA HB2 H 1 0.105 0.020 . 1 . . . A 72 ALA HB . 25744 1
659 . 1 1 72 72 ALA HB3 H 1 0.105 0.020 . 1 . . . A 72 ALA HB . 25744 1
660 . 1 1 72 72 ALA CA C 13 53.289 0.3 . 1 . . . A 72 ALA CA . 25744 1
661 . 1 1 72 72 ALA CB C 13 15.885 0.3 . 1 . . . A 72 ALA CB . 25744 1
662 . 1 1 72 72 ALA N N 15 119.110 0.3 . 1 . . . A 72 ALA N . 25744 1
663 . 1 1 73 73 TRP H H 1 7.791 0.020 . 1 . . . A 73 TRP H . 25744 1
664 . 1 1 73 73 TRP HA H 1 4.845 0.020 . 1 . . . A 73 TRP HA . 25744 1
665 . 1 1 73 73 TRP HB2 H 1 2.980 0.020 . 2 . . . A 73 TRP HB2 . 25744 1
666 . 1 1 73 73 TRP HB3 H 1 2.925 0.020 . 2 . . . A 73 TRP HB3 . 25744 1
667 . 1 1 73 73 TRP HD1 H 1 7.363 0.020 . 1 . . . A 73 TRP HD1 . 25744 1
668 . 1 1 73 73 TRP HE3 H 1 7.200 0.020 . 1 . . . A 73 TRP HE3 . 25744 1
669 . 1 1 73 73 TRP HZ2 H 1 6.560 0.020 . 1 . . . A 73 TRP HZ2 . 25744 1
670 . 1 1 73 73 TRP HZ3 H 1 6.805 0.020 . 1 . . . A 73 TRP HZ3 . 25744 1
671 . 1 1 73 73 TRP HH2 H 1 6.909 0.020 . 1 . . . A 73 TRP HH2 . 25744 1
672 . 1 1 73 73 TRP CA C 13 56.963 0.3 . 1 . . . A 73 TRP CA . 25744 1
673 . 1 1 73 73 TRP CB C 13 28.163 0.3 . 1 . . . A 73 TRP CB . 25744 1
674 . 1 1 73 73 TRP CD1 C 13 130.906 0.3 . 1 . . . A 73 TRP CD1 . 25744 1
675 . 1 1 73 73 TRP CE3 C 13 134.129 0.3 . 1 . . . A 73 TRP CE3 . 25744 1
676 . 1 1 73 73 TRP CZ2 C 13 116.321 0.3 . 1 . . . A 73 TRP CZ2 . 25744 1
677 . 1 1 73 73 TRP CZ3 C 13 125.025 0.3 . 1 . . . A 73 TRP CZ3 . 25744 1
678 . 1 1 73 73 TRP CH2 C 13 126.115 0.3 . 1 . . . A 73 TRP CH2 . 25744 1
679 . 1 1 73 73 TRP N N 15 117.503 0.3 . 1 . . . A 73 TRP N . 25744 1
680 . 1 1 74 74 PRO HA H 1 4.309 0.020 . 1 . . . A 74 PRO HA . 25744 1
681 . 1 1 74 74 PRO HB2 H 1 1.935 0.020 . 1 . . . A 74 PRO HB2 . 25744 1
682 . 1 1 74 74 PRO HB3 H 1 1.935 0.020 . 1 . . . A 74 PRO HB3 . 25744 1
683 . 1 1 74 74 PRO HG2 H 1 1.968 0.020 . 1 . . . A 74 PRO HG2 . 25744 1
684 . 1 1 74 74 PRO HG3 H 1 1.968 0.020 . 1 . . . A 74 PRO HG3 . 25744 1
685 . 1 1 74 74 PRO HD2 H 1 3.652 0.020 . 2 . . . A 74 PRO HD2 . 25744 1
686 . 1 1 74 74 PRO HD3 H 1 3.334 0.020 . 2 . . . A 74 PRO HD3 . 25744 1
687 . 1 1 74 74 PRO CA C 13 65.586 0.3 . 1 . . . A 74 PRO CA . 25744 1
688 . 1 1 74 74 PRO CB C 13 32.234 0.3 . 1 . . . A 74 PRO CB . 25744 1
689 . 1 1 74 74 PRO CG C 13 27.513 0.3 . 1 . . . A 74 PRO CG . 25744 1
690 . 1 1 74 74 PRO CD C 13 50.225 0.3 . 1 . . . A 74 PRO CD . 25744 1
691 . 1 1 75 75 THR H H 1 8.197 0.020 . 1 . . . A 75 THR H . 25744 1
692 . 1 1 75 75 THR HA H 1 4.409 0.020 . 1 . . . A 75 THR HA . 25744 1
693 . 1 1 75 75 THR HB H 1 4.141 0.020 . 1 . . . A 75 THR HB . 25744 1
694 . 1 1 75 75 THR HG21 H 1 1.081 0.020 . 1 . . . A 75 THR HG2 . 25744 1
695 . 1 1 75 75 THR HG22 H 1 1.081 0.020 . 1 . . . A 75 THR HG2 . 25744 1
696 . 1 1 75 75 THR HG23 H 1 1.081 0.020 . 1 . . . A 75 THR HG2 . 25744 1
697 . 1 1 75 75 THR CA C 13 63.482 0.3 . 1 . . . A 75 THR CA . 25744 1
698 . 1 1 75 75 THR CB C 13 68.815 0.3 . 1 . . . A 75 THR CB . 25744 1
699 . 1 1 75 75 THR CG2 C 13 22.343 0.3 . 1 . . . A 75 THR CG2 . 25744 1
700 . 1 1 75 75 THR N N 15 111.008 0.3 . 1 . . . A 75 THR N . 25744 1
701 . 1 1 76 76 CYS H H 1 8.144 0.020 . 1 . . . A 76 CYS H . 25744 1
702 . 1 1 76 76 CYS HA H 1 4.853 0.020 . 1 . . . A 76 CYS HA . 25744 1
703 . 1 1 76 76 CYS HB2 H 1 3.440 0.020 . 2 . . . A 76 CYS HB2 . 25744 1
704 . 1 1 76 76 CYS HB3 H 1 3.191 0.020 . 2 . . . A 76 CYS HB3 . 25744 1
705 . 1 1 76 76 CYS CA C 13 54.853 0.3 . 1 . . . A 76 CYS CA . 25744 1
706 . 1 1 76 76 CYS CB C 13 39.280 0.3 . 1 . . . A 76 CYS CB . 25744 1
707 . 1 1 76 76 CYS N N 15 119.131 0.3 . 1 . . . A 76 CYS N . 25744 1
708 . 1 1 77 77 GLY H H 1 8.774 0.020 . 1 . . . A 77 GLY H . 25744 1
709 . 1 1 77 77 GLY HA2 H 1 4.153 0.020 . 2 . . . A 77 GLY HA2 . 25744 1
710 . 1 1 77 77 GLY HA3 H 1 3.593 0.020 . 2 . . . A 77 GLY HA3 . 25744 1
711 . 1 1 77 77 GLY CA C 13 48.430 0.3 . 1 . . . A 77 GLY CA . 25744 1
712 . 1 1 77 77 GLY N N 15 110.834 0.3 . 1 . . . A 77 GLY N . 25744 1
713 . 1 1 78 78 ALA H H 1 8.142 0.020 . 1 . . . A 78 ALA H . 25744 1
714 . 1 1 78 78 ALA HA H 1 4.138 0.020 . 1 . . . A 78 ALA HA . 25744 1
715 . 1 1 78 78 ALA HB1 H 1 1.282 0.020 . 1 . . . A 78 ALA HB . 25744 1
716 . 1 1 78 78 ALA HB2 H 1 1.282 0.020 . 1 . . . A 78 ALA HB . 25744 1
717 . 1 1 78 78 ALA HB3 H 1 1.282 0.020 . 1 . . . A 78 ALA HB . 25744 1
718 . 1 1 78 78 ALA CA C 13 53.882 0.3 . 1 . . . A 78 ALA CA . 25744 1
719 . 1 1 78 78 ALA CB C 13 18.563 0.3 . 1 . . . A 78 ALA CB . 25744 1
720 . 1 1 78 78 ALA N N 15 123.300 0.3 . 1 . . . A 78 ALA N . 25744 1
721 . 1 1 80 80 SER H H 1 7.742 0.020 . 1 . . . A 80 SER H . 25744 1
722 . 1 1 80 80 SER HA H 1 3.762 0.020 . 1 . . . A 80 SER HA . 25744 1
723 . 1 1 80 80 SER HB2 H 1 3.423 0.020 . 2 . . . A 80 SER HB2 . 25744 1
724 . 1 1 80 80 SER HB3 H 1 3.194 0.020 . 2 . . . A 80 SER HB3 . 25744 1
725 . 1 1 80 80 SER CA C 13 59.723 0.3 . 1 . . . A 80 SER CA . 25744 1
726 . 1 1 80 80 SER CB C 13 63.648 0.3 . 1 . . . A 80 SER CB . 25744 1
727 . 1 1 80 80 SER N N 15 111.423 0.3 . 1 . . . A 80 SER N . 25744 1
728 . 1 1 81 81 GLY H H 1 7.562 0.020 . 1 . . . A 81 GLY H . 25744 1
729 . 1 1 81 81 GLY HA2 H 1 3.945 0.020 . 2 . . . A 81 GLY HA2 . 25744 1
730 . 1 1 81 81 GLY HA3 H 1 3.715 0.020 . 2 . . . A 81 GLY HA3 . 25744 1
731 . 1 1 81 81 GLY CA C 13 45.430 0.3 . 1 . . . A 81 GLY CA . 25744 1
732 . 1 1 81 81 GLY N N 15 111.317 0.3 . 1 . . . A 81 GLY N . 25744 1
733 . 1 1 82 82 LEU H H 1 7.340 0.020 . 1 . . . A 82 LEU H . 25744 1
734 . 1 1 82 82 LEU HA H 1 3.960 0.020 . 1 . . . A 82 LEU HA . 25744 1
735 . 1 1 82 82 LEU HB2 H 1 1.400 0.020 . 1 . . . A 82 LEU HB2 . 25744 1
736 . 1 1 82 82 LEU HB3 H 1 1.400 0.020 . 1 . . . A 82 LEU HB3 . 25744 1
737 . 1 1 82 82 LEU HG H 1 1.214 0.020 . 1 . . . A 82 LEU HG . 25744 1
738 . 1 1 82 82 LEU HD11 H 1 0.613 0.020 . 2 . . . A 82 LEU HD1 . 25744 1
739 . 1 1 82 82 LEU HD12 H 1 0.613 0.020 . 2 . . . A 82 LEU HD1 . 25744 1
740 . 1 1 82 82 LEU HD13 H 1 0.613 0.020 . 2 . . . A 82 LEU HD1 . 25744 1
741 . 1 1 82 82 LEU HD21 H 1 0.537 0.020 . 2 . . . A 82 LEU HD2 . 25744 1
742 . 1 1 82 82 LEU HD22 H 1 0.537 0.020 . 2 . . . A 82 LEU HD2 . 25744 1
743 . 1 1 82 82 LEU HD23 H 1 0.537 0.020 . 2 . . . A 82 LEU HD2 . 25744 1
744 . 1 1 82 82 LEU CA C 13 56.252 0.3 . 1 . . . A 82 LEU CA . 25744 1
745 . 1 1 82 82 LEU CB C 13 42.978 0.3 . 1 . . . A 82 LEU CB . 25744 1
746 . 1 1 82 82 LEU CG C 13 27.762 0.3 . 1 . . . A 82 LEU CG . 25744 1
747 . 1 1 82 82 LEU CD1 C 13 25.627 0.3 . 1 . . . A 82 LEU CD1 . 25744 1
748 . 1 1 82 82 LEU CD2 C 13 22.999 0.3 . 1 . . . A 82 LEU CD2 . 25744 1
749 . 1 1 82 82 LEU N N 15 126.471 0.3 . 1 . . . A 82 LEU N . 25744 1
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