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 34126
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34126 1
2 '2D 1H-13C HSQC' . . . 34126 1
3 '2D 1H-13C HSQC aliphatic' . . . 34126 1
4 '3D HNCACB' . . . 34126 1
5 '3D CBCA(CO)NH' . . . 34126 1
6 '3D HNHAHB' . . . 34126 1
7 '3D HBHA(CO)NH' . . . 34126 1
8 '3D [1H-13C-1H] HCCH-TOCSY' . . . 34126 1
9 '3D [13C-13C-1H] HCCH-TOCSY' . . . 34126 1
10 '3D [1H-13C-1H] HCCH-COSY' . . . 34126 1
11 '3D 1H-15N NOESY (mix. time 150ms)' . . . 34126 1
12 '3D 1H-13C NOESY aliphatic (mix. time 150ms)' . . . 34126 1
13 '3D 1H-13C NOESY aromatic (mix. time 150ms)' . . . 34126 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.857 0.020 . 1 . . . A -5 GLY HA2 . 34126 1
2 . 1 1 1 1 GLY HA3 H 1 3.857 0.020 . 1 . . . A -5 GLY HA3 . 34126 1
3 . 1 1 1 1 GLY CA C 13 43.647 0.100 . 1 . . . A -5 GLY CA . 34126 1
4 . 1 1 2 2 SER HA H 1 4.498 0.020 . 1 . . . A -4 SER HA . 34126 1
5 . 1 1 2 2 SER HB2 H 1 3.840 0.020 . 1 . . . A -4 SER HB2 . 34126 1
6 . 1 1 2 2 SER HB3 H 1 3.840 0.020 . 1 . . . A -4 SER HB3 . 34126 1
7 . 1 1 2 2 SER CA C 13 58.275 0.100 . 1 . . . A -4 SER CA . 34126 1
8 . 1 1 2 2 SER CB C 13 63.914 0.100 . 1 . . . A -4 SER CB . 34126 1
9 . 1 1 3 3 HIS HA H 1 4.644 0.020 . 1 . . . A -3 HIS HA . 34126 1
10 . 1 1 3 3 HIS HB2 H 1 3.121 0.020 . 1 . . . A -3 HIS HB2 . 34126 1
11 . 1 1 3 3 HIS HB3 H 1 3.121 0.020 . 1 . . . A -3 HIS HB3 . 34126 1
12 . 1 1 3 3 HIS HD2 H 1 7.031 0.020 . 1 . . . A -3 HIS HD2 . 34126 1
13 . 1 1 3 3 HIS HE1 H 1 7.869 0.020 . 1 . . . A -3 HIS HE1 . 34126 1
14 . 1 1 3 3 HIS CA C 13 56.481 0.100 . 1 . . . A -3 HIS CA . 34126 1
15 . 1 1 3 3 HIS CB C 13 30.567 0.100 . 1 . . . A -3 HIS CB . 34126 1
16 . 1 1 3 3 HIS CD2 C 13 119.922 0.100 . 1 . . . A -3 HIS CD2 . 34126 1
17 . 1 1 3 3 HIS CE1 C 13 138.584 0.100 . 1 . . . A -3 HIS CE1 . 34126 1
18 . 1 1 4 4 MET H H 1 8.352 0.020 . 1 . . . A -2 MET H . 34126 1
19 . 1 1 4 4 MET HA H 1 4.433 0.020 . 1 . . . A -2 MET HA . 34126 1
20 . 1 1 4 4 MET HB2 H 1 1.939 0.020 . 2 . . . A -2 MET HB2 . 34126 1
21 . 1 1 4 4 MET HB3 H 1 2.053 0.020 . 2 . . . A -2 MET HB3 . 34126 1
22 . 1 1 4 4 MET HG2 H 1 2.524 0.020 . 2 . . . A -2 MET HG2 . 34126 1
23 . 1 1 4 4 MET HG3 H 1 2.460 0.020 . 2 . . . A -2 MET HG3 . 34126 1
24 . 1 1 4 4 MET CA C 13 55.307 0.100 . 1 . . . A -2 MET CA . 34126 1
25 . 1 1 4 4 MET CB C 13 32.831 0.100 . 1 . . . A -2 MET CB . 34126 1
26 . 1 1 4 4 MET CG C 13 31.968 0.100 . 1 . . . A -2 MET CG . 34126 1
27 . 1 1 4 4 MET N N 15 121.642 0.100 . 1 . . . A -2 MET N . 34126 1
28 . 1 1 5 5 ALA H H 1 8.441 0.020 . 1 . . . A -1 ALA H . 34126 1
29 . 1 1 5 5 ALA HA H 1 4.316 0.020 . 1 . . . A -1 ALA HA . 34126 1
30 . 1 1 5 5 ALA HB1 H 1 1.415 0.020 . 1 . . . A -1 ALA HB1 . 34126 1
31 . 1 1 5 5 ALA HB2 H 1 1.415 0.020 . 1 . . . A -1 ALA HB2 . 34126 1
32 . 1 1 5 5 ALA HB3 H 1 1.415 0.020 . 1 . . . A -1 ALA HB3 . 34126 1
33 . 1 1 5 5 ALA CA C 13 52.658 0.100 . 1 . . . A -1 ALA CA . 34126 1
34 . 1 1 5 5 ALA CB C 13 19.211 0.100 . 1 . . . A -1 ALA CB . 34126 1
35 . 1 1 5 5 ALA N N 15 124.982 0.100 . 1 . . . A -1 ALA N . 34126 1
36 . 1 1 6 6 SER H H 1 8.310 0.020 . 1 . . . A 0 SER H . 34126 1
37 . 1 1 6 6 SER HA H 1 4.423 0.020 . 1 . . . A 0 SER HA . 34126 1
38 . 1 1 6 6 SER HB2 H 1 3.881 0.020 . 2 . . . A 0 SER HB2 . 34126 1
39 . 1 1 6 6 SER HB3 H 1 3.881 0.020 . 2 . . . A 0 SER HB3 . 34126 1
40 . 1 1 6 6 SER CA C 13 58.208 0.100 . 1 . . . A 0 SER CA . 34126 1
41 . 1 1 6 6 SER CB C 13 63.745 0.100 . 1 . . . A 0 SER CB . 34126 1
42 . 1 1 6 6 SER N N 15 114.158 0.100 . 1 . . . A 0 SER N . 34126 1
43 . 1 1 7 7 MET H H 1 8.428 0.020 . 1 . . . A 1 MET H . 34126 1
44 . 1 1 7 7 MET HA H 1 4.517 0.020 . 1 . . . A 1 MET HA . 34126 1
45 . 1 1 7 7 MET HB2 H 1 2.115 0.020 . 2 . . . A 1 MET HB2 . 34126 1
46 . 1 1 7 7 MET HB3 H 1 1.978 0.020 . 2 . . . A 1 MET HB3 . 34126 1
47 . 1 1 7 7 MET HG2 H 1 2.537 0.020 . 2 . . . A 1 MET HG2 . 34126 1
48 . 1 1 7 7 MET HG3 H 1 2.602 0.020 . 2 . . . A 1 MET HG3 . 34126 1
49 . 1 1 7 7 MET CA C 13 55.117 0.100 . 1 . . . A 1 MET CA . 34126 1
50 . 1 1 7 7 MET CB C 13 32.977 0.100 . 1 . . . A 1 MET CB . 34126 1
51 . 1 1 7 7 MET CG C 13 31.952 0.100 . 1 . . . A 1 MET CG . 34126 1
52 . 1 1 7 7 MET N N 15 121.709 0.100 . 1 . . . A 1 MET N . 34126 1
53 . 1 1 8 8 ASP H H 1 8.491 0.020 . 1 . . . A 2 ASP H . 34126 1
54 . 1 1 8 8 ASP HA H 1 4.854 0.020 . 1 . . . A 2 ASP HA . 34126 1
55 . 1 1 8 8 ASP HB2 H 1 2.547 0.020 . 2 . . . A 2 ASP HB2 . 34126 1
56 . 1 1 8 8 ASP HB3 H 1 2.776 0.020 . 2 . . . A 2 ASP HB3 . 34126 1
57 . 1 1 8 8 ASP CA C 13 52.395 0.100 . 1 . . . A 2 ASP CA . 34126 1
58 . 1 1 8 8 ASP CB C 13 41.235 0.100 . 1 . . . A 2 ASP CB . 34126 1
59 . 1 1 8 8 ASP N N 15 123.452 0.100 . 1 . . . A 2 ASP N . 34126 1
60 . 1 1 9 9 PRO HA H 1 4.384 0.020 . 1 . . . A 3 PRO HA . 34126 1
61 . 1 1 9 9 PRO HB2 H 1 1.970 0.020 . 2 . . . A 3 PRO HB2 . 34126 1
62 . 1 1 9 9 PRO HB3 H 1 2.338 0.020 . 2 . . . A 3 PRO HB3 . 34126 1
63 . 1 1 9 9 PRO HG2 H 1 2.053 0.020 . 1 . . . A 3 PRO HG2 . 34126 1
64 . 1 1 9 9 PRO HG3 H 1 2.053 0.020 . 1 . . . A 3 PRO HG3 . 34126 1
65 . 1 1 9 9 PRO HD2 H 1 3.902 0.020 . 2 . . . A 3 PRO HD2 . 34126 1
66 . 1 1 9 9 PRO HD3 H 1 3.811 0.020 . 2 . . . A 3 PRO HD3 . 34126 1
67 . 1 1 9 9 PRO CA C 13 63.738 0.100 . 1 . . . A 3 PRO CA . 34126 1
68 . 1 1 9 9 PRO CB C 13 32.191 0.100 . 1 . . . A 3 PRO CB . 34126 1
69 . 1 1 9 9 PRO CG C 13 27.349 0.100 . 1 . . . A 3 PRO CG . 34126 1
70 . 1 1 9 9 PRO CD C 13 50.848 0.100 . 1 . . . A 3 PRO CD . 34126 1
71 . 1 1 10 10 LEU H H 1 8.499 0.020 . 1 . . . A 4 LEU H . 34126 1
72 . 1 1 10 10 LEU HA H 1 4.257 0.020 . 1 . . . A 4 LEU HA . 34126 1
73 . 1 1 10 10 LEU HB2 H 1 1.573 0.020 . 2 . . . A 4 LEU HB2 . 34126 1
74 . 1 1 10 10 LEU HB3 H 1 1.714 0.020 . 2 . . . A 4 LEU HB3 . 34126 1
75 . 1 1 10 10 LEU HG H 1 1.667 0.020 . 1 . . . A 4 LEU HG . 34126 1
76 . 1 1 10 10 LEU HD11 H 1 0.875 0.020 . 2 . . . A 4 LEU HD11 . 34126 1
77 . 1 1 10 10 LEU HD12 H 1 0.875 0.020 . 2 . . . A 4 LEU HD12 . 34126 1
78 . 1 1 10 10 LEU HD13 H 1 0.875 0.020 . 2 . . . A 4 LEU HD13 . 34126 1
79 . 1 1 10 10 LEU HD21 H 1 0.933 0.020 . 2 . . . A 4 LEU HD21 . 34126 1
80 . 1 1 10 10 LEU HD22 H 1 0.933 0.020 . 2 . . . A 4 LEU HD22 . 34126 1
81 . 1 1 10 10 LEU HD23 H 1 0.933 0.020 . 2 . . . A 4 LEU HD23 . 34126 1
82 . 1 1 10 10 LEU CA C 13 55.692 0.100 . 1 . . . A 4 LEU CA . 34126 1
83 . 1 1 10 10 LEU CB C 13 41.613 0.100 . 1 . . . A 4 LEU CB . 34126 1
84 . 1 1 10 10 LEU CG C 13 27.026 0.100 . 1 . . . A 4 LEU CG . 34126 1
85 . 1 1 10 10 LEU CD1 C 13 23.172 0.100 . 2 . . . A 4 LEU CD1 . 34126 1
86 . 1 1 10 10 LEU CD2 C 13 24.937 0.100 . 2 . . . A 4 LEU CD2 . 34126 1
87 . 1 1 10 10 LEU N N 15 119.820 0.100 . 1 . . . A 4 LEU N . 34126 1
88 . 1 1 11 11 ASP H H 1 8.086 0.020 . 1 . . . A 5 ASP H . 34126 1
89 . 1 1 11 11 ASP HA H 1 4.534 0.020 . 1 . . . A 5 ASP HA . 34126 1
90 . 1 1 11 11 ASP HB2 H 1 2.686 0.020 . 1 . . . A 5 ASP HB2 . 34126 1
91 . 1 1 11 11 ASP HB3 H 1 2.686 0.020 . 1 . . . A 5 ASP HB3 . 34126 1
92 . 1 1 11 11 ASP CA C 13 54.829 0.100 . 1 . . . A 5 ASP CA . 34126 1
93 . 1 1 11 11 ASP CB C 13 40.937 0.100 . 1 . . . A 5 ASP CB . 34126 1
94 . 1 1 11 11 ASP N N 15 119.219 0.100 . 1 . . . A 5 ASP N . 34126 1
95 . 1 1 12 12 LYS H H 1 7.997 0.020 . 1 . . . A 6 LYS H . 34126 1
96 . 1 1 12 12 LYS HA H 1 4.257 0.020 . 1 . . . A 6 LYS HA . 34126 1
97 . 1 1 12 12 LYS HB2 H 1 1.840 0.020 . 2 . . . A 6 LYS HB2 . 34126 1
98 . 1 1 12 12 LYS HB3 H 1 1.760 0.020 . 2 . . . A 6 LYS HB3 . 34126 1
99 . 1 1 12 12 LYS HG2 H 1 1.461 0.020 . 2 . . . A 6 LYS HG2 . 34126 1
100 . 1 1 12 12 LYS HG3 H 1 1.393 0.020 . 2 . . . A 6 LYS HG3 . 34126 1
101 . 1 1 12 12 LYS HD2 H 1 1.688 0.020 . 1 . . . A 6 LYS HD2 . 34126 1
102 . 1 1 12 12 LYS HD3 H 1 1.688 0.020 . 1 . . . A 6 LYS HD3 . 34126 1
103 . 1 1 12 12 LYS HE2 H 1 2.990 0.020 . 1 . . . A 6 LYS HE2 . 34126 1
104 . 1 1 12 12 LYS HE3 H 1 2.990 0.020 . 1 . . . A 6 LYS HE3 . 34126 1
105 . 1 1 12 12 LYS CA C 13 56.691 0.100 . 1 . . . A 6 LYS CA . 34126 1
106 . 1 1 12 12 LYS CB C 13 32.752 0.100 . 1 . . . A 6 LYS CB . 34126 1
107 . 1 1 12 12 LYS CG C 13 24.746 0.100 . 1 . . . A 6 LYS CG . 34126 1
108 . 1 1 12 12 LYS CD C 13 29.099 0.100 . 1 . . . A 6 LYS CD . 34126 1
109 . 1 1 12 12 LYS CE C 13 42.139 0.100 . 1 . . . A 6 LYS CE . 34126 1
110 . 1 1 12 12 LYS N N 15 120.150 0.100 . 1 . . . A 6 LYS N . 34126 1
111 . 1 1 13 13 ILE H H 1 8.088 0.020 . 1 . . . A 7 ILE H . 34126 1
112 . 1 1 13 13 ILE HA H 1 4.086 0.020 . 1 . . . A 7 ILE HA . 34126 1
113 . 1 1 13 13 ILE HB H 1 1.891 0.020 . 1 . . . A 7 ILE HB . 34126 1
114 . 1 1 13 13 ILE HG12 H 1 1.492 0.020 . 2 . . . A 7 ILE HG12 . 34126 1
115 . 1 1 13 13 ILE HG13 H 1 1.195 0.020 . 2 . . . A 7 ILE HG13 . 34126 1
116 . 1 1 13 13 ILE HG21 H 1 0.899 0.020 . 1 . . . A 7 ILE HG21 . 34126 1
117 . 1 1 13 13 ILE HG22 H 1 0.899 0.020 . 1 . . . A 7 ILE HG22 . 34126 1
118 . 1 1 13 13 ILE HG23 H 1 0.899 0.020 . 1 . . . A 7 ILE HG23 . 34126 1
119 . 1 1 13 13 ILE HD11 H 1 0.874 0.020 . 1 . . . A 7 ILE HD11 . 34126 1
120 . 1 1 13 13 ILE HD12 H 1 0.874 0.020 . 1 . . . A 7 ILE HD12 . 34126 1
121 . 1 1 13 13 ILE HD13 H 1 0.874 0.020 . 1 . . . A 7 ILE HD13 . 34126 1
122 . 1 1 13 13 ILE CA C 13 61.646 0.100 . 1 . . . A 7 ILE CA . 34126 1
123 . 1 1 13 13 ILE CB C 13 38.250 0.100 . 1 . . . A 7 ILE CB . 34126 1
124 . 1 1 13 13 ILE CG1 C 13 27.421 0.100 . 1 . . . A 7 ILE CG1 . 34126 1
125 . 1 1 13 13 ILE CG2 C 13 17.479 0.100 . 1 . . . A 7 ILE CG2 . 34126 1
126 . 1 1 13 13 ILE CD1 C 13 12.711 0.100 . 1 . . . A 7 ILE CD1 . 34126 1
127 . 1 1 13 13 ILE N N 15 121.384 0.100 . 1 . . . A 7 ILE N . 34126 1
128 . 1 1 14 14 ILE H H 1 8.257 0.020 . 1 . . . A 8 ILE H . 34126 1
129 . 1 1 14 14 ILE HA H 1 4.115 0.020 . 1 . . . A 8 ILE HA . 34126 1
130 . 1 1 14 14 ILE HB H 1 1.882 0.020 . 1 . . . A 8 ILE HB . 34126 1
131 . 1 1 14 14 ILE HG12 H 1 1.215 0.020 . 2 . . . A 8 ILE HG12 . 34126 1
132 . 1 1 14 14 ILE HG13 H 1 1.513 0.020 . 2 . . . A 8 ILE HG13 . 34126 1
133 . 1 1 14 14 ILE HG21 H 1 0.896 0.020 . 1 . . . A 8 ILE HG21 . 34126 1
134 . 1 1 14 14 ILE HG22 H 1 0.896 0.020 . 1 . . . A 8 ILE HG22 . 34126 1
135 . 1 1 14 14 ILE HG23 H 1 0.896 0.020 . 1 . . . A 8 ILE HG23 . 34126 1
136 . 1 1 14 14 ILE HD11 H 1 0.851 0.020 . 1 . . . A 8 ILE HD11 . 34126 1
137 . 1 1 14 14 ILE HD12 H 1 0.851 0.020 . 1 . . . A 8 ILE HD12 . 34126 1
138 . 1 1 14 14 ILE HD13 H 1 0.851 0.020 . 1 . . . A 8 ILE HD13 . 34126 1
139 . 1 1 14 14 ILE CA C 13 61.323 0.100 . 1 . . . A 8 ILE CA . 34126 1
140 . 1 1 14 14 ILE CB C 13 38.445 0.100 . 1 . . . A 8 ILE CB . 34126 1
141 . 1 1 14 14 ILE CG1 C 13 27.422 0.100 . 1 . . . A 8 ILE CG1 . 34126 1
142 . 1 1 14 14 ILE CG2 C 13 17.468 0.100 . 1 . . . A 8 ILE CG2 . 34126 1
143 . 1 1 14 14 ILE CD1 C 13 12.714 0.100 . 1 . . . A 8 ILE CD1 . 34126 1
144 . 1 1 14 14 ILE N N 15 124.035 0.100 . 1 . . . A 8 ILE N . 34126 1
145 . 1 1 15 15 ASN H H 1 8.480 0.020 . 1 . . . A 9 ASN H . 34126 1
146 . 1 1 15 15 ASN HA H 1 4.694 0.020 . 1 . . . A 9 ASN HA . 34126 1
147 . 1 1 15 15 ASN HB2 H 1 2.809 0.020 . 2 . . . A 9 ASN HB2 . 34126 1
148 . 1 1 15 15 ASN HB3 H 1 2.734 0.020 . 2 . . . A 9 ASN HB3 . 34126 1
149 . 1 1 15 15 ASN HD21 H 1 7.675 0.020 . 2 . . . A 9 ASN HD21 . 34126 1
150 . 1 1 15 15 ASN HD22 H 1 6.949 0.020 . 2 . . . A 9 ASN HD22 . 34126 1
151 . 1 1 15 15 ASN CA C 13 53.479 0.100 . 1 . . . A 9 ASN CA . 34126 1
152 . 1 1 15 15 ASN CB C 13 39.083 0.100 . 1 . . . A 9 ASN CB . 34126 1
153 . 1 1 15 15 ASN N N 15 122.048 0.100 . 1 . . . A 9 ASN N . 34126 1
154 . 1 1 15 15 ASN ND2 N 15 112.527 0.100 . 1 . . . A 9 ASN ND2 . 34126 1
155 . 1 1 16 16 ASP H H 1 8.370 0.020 . 1 . . . A 10 ASP H . 34126 1
156 . 1 1 16 16 ASP HA H 1 4.598 0.020 . 1 . . . A 10 ASP HA . 34126 1
157 . 1 1 16 16 ASP HB2 H 1 2.685 0.020 . 2 . . . A 10 ASP HB2 . 34126 1
158 . 1 1 16 16 ASP HB3 H 1 2.634 0.020 . 2 . . . A 10 ASP HB3 . 34126 1
159 . 1 1 16 16 ASP CA C 13 54.490 0.100 . 1 . . . A 10 ASP CA . 34126 1
160 . 1 1 16 16 ASP CB C 13 40.961 0.100 . 1 . . . A 10 ASP CB . 34126 1
161 . 1 1 16 16 ASP N N 15 120.791 0.100 . 1 . . . A 10 ASP N . 34126 1
162 . 1 1 17 17 ILE H H 1 8.083 0.020 . 1 . . . A 11 ILE H . 34126 1
163 . 1 1 17 17 ILE HA H 1 4.097 0.020 . 1 . . . A 11 ILE HA . 34126 1
164 . 1 1 17 17 ILE HB H 1 1.897 0.020 . 1 . . . A 11 ILE HB . 34126 1
165 . 1 1 17 17 ILE HG12 H 1 1.212 0.020 . 2 . . . A 11 ILE HG12 . 34126 1
166 . 1 1 17 17 ILE HG13 H 1 1.527 0.020 . 2 . . . A 11 ILE HG13 . 34126 1
167 . 1 1 17 17 ILE HG21 H 1 0.896 0.020 . 1 . . . A 11 ILE HG21 . 34126 1
168 . 1 1 17 17 ILE HG22 H 1 0.896 0.020 . 1 . . . A 11 ILE HG22 . 34126 1
169 . 1 1 17 17 ILE HG23 H 1 0.896 0.020 . 1 . . . A 11 ILE HG23 . 34126 1
170 . 1 1 17 17 ILE HD11 H 1 0.861 0.020 . 1 . . . A 11 ILE HD11 . 34126 1
171 . 1 1 17 17 ILE HD12 H 1 0.861 0.020 . 1 . . . A 11 ILE HD12 . 34126 1
172 . 1 1 17 17 ILE HD13 H 1 0.861 0.020 . 1 . . . A 11 ILE HD13 . 34126 1
173 . 1 1 17 17 ILE CA C 13 61.630 0.100 . 1 . . . A 11 ILE CA . 34126 1
174 . 1 1 17 17 ILE CB C 13 38.443 0.100 . 1 . . . A 11 ILE CB . 34126 1
175 . 1 1 17 17 ILE CG1 C 13 27.611 0.100 . 1 . . . A 11 ILE CG1 . 34126 1
176 . 1 1 17 17 ILE CG2 C 13 17.468 0.100 . 1 . . . A 11 ILE CG2 . 34126 1
177 . 1 1 17 17 ILE CD1 C 13 12.716 0.100 . 1 . . . A 11 ILE CD1 . 34126 1
178 . 1 1 17 17 ILE N N 15 120.879 0.100 . 1 . . . A 11 ILE N . 34126 1
179 . 1 1 18 18 LYS H H 1 8.401 0.020 . 1 . . . A 12 LYS H . 34126 1
180 . 1 1 18 18 LYS HA H 1 4.283 0.020 . 1 . . . A 12 LYS HA . 34126 1
181 . 1 1 18 18 LYS HB2 H 1 1.854 0.020 . 2 . . . A 12 LYS HB2 . 34126 1
182 . 1 1 18 18 LYS HB3 H 1 1.803 0.020 . 2 . . . A 12 LYS HB3 . 34126 1
183 . 1 1 18 18 LYS HG2 H 1 1.408 0.020 . 1 . . . A 12 LYS HG2 . 34126 1
184 . 1 1 18 18 LYS HG3 H 1 1.408 0.020 . 1 . . . A 12 LYS HG3 . 34126 1
185 . 1 1 18 18 LYS HD2 H 1 1.666 0.020 . 1 . . . A 12 LYS HD2 . 34126 1
186 . 1 1 18 18 LYS HD3 H 1 1.666 0.020 . 1 . . . A 12 LYS HD3 . 34126 1
187 . 1 1 18 18 LYS HE2 H 1 2.982 0.020 . 1 . . . A 12 LYS HE2 . 34126 1
188 . 1 1 18 18 LYS HE3 H 1 2.982 0.020 . 1 . . . A 12 LYS HE3 . 34126 1
189 . 1 1 18 18 LYS CA C 13 56.503 0.100 . 1 . . . A 12 LYS CA . 34126 1
190 . 1 1 18 18 LYS CB C 13 32.676 0.100 . 1 . . . A 12 LYS CB . 34126 1
191 . 1 1 18 18 LYS CG C 13 24.761 0.100 . 1 . . . A 12 LYS CG . 34126 1
192 . 1 1 18 18 LYS CD C 13 29.087 0.100 . 1 . . . A 12 LYS CD . 34126 1
193 . 1 1 18 18 LYS CE C 13 42.130 0.100 . 1 . . . A 12 LYS CE . 34126 1
194 . 1 1 18 18 LYS N N 15 124.660 0.100 . 1 . . . A 12 LYS N . 34126 1
195 . 1 1 19 19 LYS H H 1 8.345 0.020 . 1 . . . A 13 LYS H . 34126 1
196 . 1 1 19 19 LYS HA H 1 4.288 0.020 . 1 . . . A 13 LYS HA . 34126 1
197 . 1 1 19 19 LYS HB2 H 1 1.828 0.020 . 1 . . . A 13 LYS HB2 . 34126 1
198 . 1 1 19 19 LYS HB3 H 1 1.828 0.020 . 1 . . . A 13 LYS HB3 . 34126 1
199 . 1 1 19 19 LYS HG2 H 1 1.447 0.020 . 1 . . . A 13 LYS HG2 . 34126 1
200 . 1 1 19 19 LYS HG3 H 1 1.447 0.020 . 1 . . . A 13 LYS HG3 . 34126 1
201 . 1 1 19 19 LYS HD2 H 1 1.700 0.020 . 1 . . . A 13 LYS HD2 . 34126 1
202 . 1 1 19 19 LYS HD3 H 1 1.700 0.020 . 1 . . . A 13 LYS HD3 . 34126 1
203 . 1 1 19 19 LYS HE2 H 1 3.012 0.020 . 1 . . . A 13 LYS HE2 . 34126 1
204 . 1 1 19 19 LYS HE3 H 1 3.012 0.020 . 1 . . . A 13 LYS HE3 . 34126 1
205 . 1 1 19 19 LYS CA C 13 56.470 0.100 . 1 . . . A 13 LYS CA . 34126 1
206 . 1 1 19 19 LYS CB C 13 33.010 0.100 . 1 . . . A 13 LYS CB . 34126 1
207 . 1 1 19 19 LYS CG C 13 24.825 0.100 . 1 . . . A 13 LYS CG . 34126 1
208 . 1 1 19 19 LYS CD C 13 29.032 0.100 . 1 . . . A 13 LYS CD . 34126 1
209 . 1 1 19 19 LYS CE C 13 42.136 0.100 . 1 . . . A 13 LYS CE . 34126 1
210 . 1 1 19 19 LYS N N 15 122.578 0.100 . 1 . . . A 13 LYS N . 34126 1
211 . 1 1 20 20 GLU H H 1 8.499 0.020 . 1 . . . A 14 GLU H . 34126 1
212 . 1 1 20 20 GLU HA H 1 4.267 0.020 . 1 . . . A 14 GLU HA . 34126 1
213 . 1 1 20 20 GLU HB2 H 1 1.953 0.020 . 2 . . . A 14 GLU HB2 . 34126 1
214 . 1 1 20 20 GLU HB3 H 1 2.067 0.020 . 2 . . . A 14 GLU HB3 . 34126 1
215 . 1 1 20 20 GLU HG2 H 1 2.248 0.020 . 1 . . . A 14 GLU HG2 . 34126 1
216 . 1 1 20 20 GLU HG3 H 1 2.248 0.020 . 1 . . . A 14 GLU HG3 . 34126 1
217 . 1 1 20 20 GLU CA C 13 56.457 0.100 . 1 . . . A 14 GLU CA . 34126 1
218 . 1 1 20 20 GLU CB C 13 30.250 0.100 . 1 . . . A 14 GLU CB . 34126 1
219 . 1 1 20 20 GLU CG C 13 36.293 0.100 . 1 . . . A 14 GLU CG . 34126 1
220 . 1 1 20 20 GLU N N 15 121.640 0.100 . 1 . . . A 14 GLU N . 34126 1
221 . 1 1 21 21 ALA H H 1 8.426 0.020 . 1 . . . A 15 ALA H . 34126 1
222 . 1 1 21 21 ALA HA H 1 4.306 0.020 . 1 . . . A 15 ALA HA . 34126 1
223 . 1 1 21 21 ALA HB1 H 1 1.403 0.020 . 1 . . . A 15 ALA HB1 . 34126 1
224 . 1 1 21 21 ALA HB2 H 1 1.403 0.020 . 1 . . . A 15 ALA HB2 . 34126 1
225 . 1 1 21 21 ALA HB3 H 1 1.403 0.020 . 1 . . . A 15 ALA HB3 . 34126 1
226 . 1 1 21 21 ALA CA C 13 52.654 0.100 . 1 . . . A 15 ALA CA . 34126 1
227 . 1 1 21 21 ALA CB C 13 19.243 0.100 . 1 . . . A 15 ALA CB . 34126 1
228 . 1 1 21 21 ALA N N 15 124.350 0.100 . 1 . . . A 15 ALA N . 34126 1
229 . 1 1 22 22 ASN H H 1 8.478 0.020 . 1 . . . A 16 ASN H . 34126 1
230 . 1 1 22 22 ASN HA H 1 4.709 0.020 . 1 . . . A 16 ASN HA . 34126 1
231 . 1 1 22 22 ASN HB2 H 1 2.850 0.020 . 2 . . . A 16 ASN HB2 . 34126 1
232 . 1 1 22 22 ASN HB3 H 1 2.796 0.020 . 2 . . . A 16 ASN HB3 . 34126 1
233 . 1 1 22 22 ASN HD21 H 1 7.696 0.020 . 2 . . . A 16 ASN HD21 . 34126 1
234 . 1 1 22 22 ASN HD22 H 1 6.998 0.020 . 2 . . . A 16 ASN HD22 . 34126 1
235 . 1 1 22 22 ASN CA C 13 53.272 0.100 . 1 . . . A 16 ASN CA . 34126 1
236 . 1 1 22 22 ASN CB C 13 38.920 0.100 . 1 . . . A 16 ASN CB . 34126 1
237 . 1 1 22 22 ASN N N 15 117.350 0.100 . 1 . . . A 16 ASN N . 34126 1
238 . 1 1 22 22 ASN ND2 N 15 112.609 0.100 . 1 . . . A 16 ASN ND2 . 34126 1
239 . 1 1 23 23 ASP H H 1 8.382 0.020 . 1 . . . A 17 ASP H . 34126 1
240 . 1 1 23 23 ASP HA H 1 4.659 0.020 . 1 . . . A 17 ASP HA . 34126 1
241 . 1 1 23 23 ASP HB2 H 1 2.716 0.020 . 1 . . . A 17 ASP HB2 . 34126 1
242 . 1 1 23 23 ASP HB3 H 1 2.716 0.020 . 1 . . . A 17 ASP HB3 . 34126 1
243 . 1 1 23 23 ASP CA C 13 54.382 0.100 . 1 . . . A 17 ASP CA . 34126 1
244 . 1 1 23 23 ASP CB C 13 41.160 0.100 . 1 . . . A 17 ASP CB . 34126 1
245 . 1 1 23 23 ASP N N 15 120.450 0.100 . 1 . . . A 17 ASP N . 34126 1
246 . 1 1 24 24 SER H H 1 8.403 0.020 . 1 . . . A 18 SER H . 34126 1
247 . 1 1 24 24 SER HA H 1 4.416 0.020 . 1 . . . A 18 SER HA . 34126 1
248 . 1 1 24 24 SER HB2 H 1 3.946 0.020 . 1 . . . A 18 SER HB2 . 34126 1
249 . 1 1 24 24 SER HB3 H 1 3.946 0.020 . 1 . . . A 18 SER HB3 . 34126 1
250 . 1 1 24 24 SER CA C 13 59.020 0.100 . 1 . . . A 18 SER CA . 34126 1
251 . 1 1 24 24 SER CB C 13 63.743 0.100 . 1 . . . A 18 SER CB . 34126 1
252 . 1 1 24 24 SER N N 15 115.921 0.100 . 1 . . . A 18 SER N . 34126 1
253 . 1 1 25 25 GLY H H 1 8.528 0.020 . 1 . . . A 19 GLY H . 34126 1
254 . 1 1 25 25 GLY HA2 H 1 3.979 0.020 . 1 . . . A 19 GLY HA2 . 34126 1
255 . 1 1 25 25 GLY HA3 H 1 3.979 0.020 . 1 . . . A 19 GLY HA3 . 34126 1
256 . 1 1 25 25 GLY CA C 13 45.447 0.100 . 1 . . . A 19 GLY CA . 34126 1
257 . 1 1 25 25 GLY N N 15 110.247 0.100 . 1 . . . A 19 GLY N . 34126 1
258 . 1 1 26 26 VAL H H 1 7.956 0.020 . 1 . . . A 20 VAL H . 34126 1
259 . 1 1 26 26 VAL HA H 1 4.185 0.020 . 1 . . . A 20 VAL HA . 34126 1
260 . 1 1 26 26 VAL HB H 1 2.084 0.020 . 1 . . . A 20 VAL HB . 34126 1
261 . 1 1 26 26 VAL HG11 H 1 0.917 0.020 . 2 . . . A 20 VAL HG11 . 34126 1
262 . 1 1 26 26 VAL HG12 H 1 0.917 0.020 . 2 . . . A 20 VAL HG12 . 34126 1
263 . 1 1 26 26 VAL HG13 H 1 0.917 0.020 . 2 . . . A 20 VAL HG13 . 34126 1
264 . 1 1 26 26 VAL HG21 H 1 0.929 0.020 . 2 . . . A 20 VAL HG21 . 34126 1
265 . 1 1 26 26 VAL HG22 H 1 0.929 0.020 . 2 . . . A 20 VAL HG22 . 34126 1
266 . 1 1 26 26 VAL HG23 H 1 0.929 0.020 . 2 . . . A 20 VAL HG23 . 34126 1
267 . 1 1 26 26 VAL CA C 13 62.285 0.100 . 1 . . . A 20 VAL CA . 34126 1
268 . 1 1 26 26 VAL CB C 13 32.775 0.100 . 1 . . . A 20 VAL CB . 34126 1
269 . 1 1 26 26 VAL CG1 C 13 21.052 0.100 . 2 . . . A 20 VAL CG1 . 34126 1
270 . 1 1 26 26 VAL CG2 C 13 20.508 0.100 . 2 . . . A 20 VAL CG2 . 34126 1
271 . 1 1 26 26 VAL N N 15 118.894 0.100 . 1 . . . A 20 VAL N . 34126 1
272 . 1 1 27 27 THR H H 1 8.387 0.020 . 1 . . . A 21 THR H . 34126 1
273 . 1 1 27 27 THR HA H 1 4.326 0.020 . 1 . . . A 21 THR HA . 34126 1
274 . 1 1 27 27 THR HB H 1 4.134 0.020 . 1 . . . A 21 THR HB . 34126 1
275 . 1 1 27 27 THR HG21 H 1 1.199 0.020 . 1 . . . A 21 THR HG21 . 34126 1
276 . 1 1 27 27 THR HG22 H 1 1.199 0.020 . 1 . . . A 21 THR HG22 . 34126 1
277 . 1 1 27 27 THR HG23 H 1 1.199 0.020 . 1 . . . A 21 THR HG23 . 34126 1
278 . 1 1 27 27 THR CA C 13 61.956 0.100 . 1 . . . A 21 THR CA . 34126 1
279 . 1 1 27 27 THR CB C 13 69.715 0.100 . 1 . . . A 21 THR CB . 34126 1
280 . 1 1 27 27 THR CG2 C 13 21.595 0.100 . 1 . . . A 21 THR CG2 . 34126 1
281 . 1 1 27 27 THR N N 15 119.011 0.100 . 1 . . . A 21 THR N . 34126 1
282 . 1 1 28 28 LEU H H 1 8.410 0.020 . 1 . . . A 22 LEU H . 34126 1
283 . 1 1 28 28 LEU HA H 1 4.368 0.020 . 1 . . . A 22 LEU HA . 34126 1
284 . 1 1 28 28 LEU HB2 H 1 1.560 0.020 . 2 . . . A 22 LEU HB2 . 34126 1
285 . 1 1 28 28 LEU HB3 H 1 1.623 0.020 . 2 . . . A 22 LEU HB3 . 34126 1
286 . 1 1 28 28 LEU HG H 1 1.626 0.020 . 1 . . . A 22 LEU HG . 34126 1
287 . 1 1 28 28 LEU HD11 H 1 0.863 0.020 . 2 . . . A 22 LEU HD11 . 34126 1
288 . 1 1 28 28 LEU HD12 H 1 0.863 0.020 . 2 . . . A 22 LEU HD12 . 34126 1
289 . 1 1 28 28 LEU HD13 H 1 0.863 0.020 . 2 . . . A 22 LEU HD13 . 34126 1
290 . 1 1 28 28 LEU HD21 H 1 0.929 0.020 . 2 . . . A 22 LEU HD21 . 34126 1
291 . 1 1 28 28 LEU HD22 H 1 0.929 0.020 . 2 . . . A 22 LEU HD22 . 34126 1
292 . 1 1 28 28 LEU HD23 H 1 0.929 0.020 . 2 . . . A 22 LEU HD23 . 34126 1
293 . 1 1 28 28 LEU CA C 13 54.733 0.100 . 1 . . . A 22 LEU CA . 34126 1
294 . 1 1 28 28 LEU CB C 13 42.396 0.100 . 1 . . . A 22 LEU CB . 34126 1
295 . 1 1 28 28 LEU CG C 13 26.955 0.100 . 1 . . . A 22 LEU CG . 34126 1
296 . 1 1 28 28 LEU CD1 C 13 23.274 0.100 . 2 . . . A 22 LEU CD1 . 34126 1
297 . 1 1 28 28 LEU CD2 C 13 24.951 0.100 . 2 . . . A 22 LEU CD2 . 34126 1
298 . 1 1 28 28 LEU N N 15 125.397 0.100 . 1 . . . A 22 LEU N . 34126 1
299 . 1 1 29 29 ALA H H 1 8.355 0.020 . 1 . . . A 23 ALA H . 34126 1
300 . 1 1 29 29 ALA HA H 1 4.589 0.020 . 1 . . . A 23 ALA HA . 34126 1
301 . 1 1 29 29 ALA HB1 H 1 1.354 0.020 . 1 . . . A 23 ALA HB1 . 34126 1
302 . 1 1 29 29 ALA HB2 H 1 1.354 0.020 . 1 . . . A 23 ALA HB2 . 34126 1
303 . 1 1 29 29 ALA HB3 H 1 1.354 0.020 . 1 . . . A 23 ALA HB3 . 34126 1
304 . 1 1 29 29 ALA CA C 13 50.397 0.100 . 1 . . . A 23 ALA CA . 34126 1
305 . 1 1 29 29 ALA CB C 13 18.046 0.100 . 1 . . . A 23 ALA CB . 34126 1
306 . 1 1 29 29 ALA N N 15 126.153 0.100 . 1 . . . A 23 ALA N . 34126 1
307 . 1 1 30 30 PRO HA H 1 4.422 0.020 . 1 . . . A 24 PRO HA . 34126 1
308 . 1 1 30 30 PRO HB2 H 1 1.912 0.020 . 2 . . . A 24 PRO HB2 . 34126 1
309 . 1 1 30 30 PRO HB3 H 1 2.303 0.020 . 2 . . . A 24 PRO HB3 . 34126 1
310 . 1 1 30 30 PRO HG2 H 1 2.005 0.020 . 1 . . . A 24 PRO HG2 . 34126 1
311 . 1 1 30 30 PRO HG3 H 1 2.005 0.020 . 1 . . . A 24 PRO HG3 . 34126 1
312 . 1 1 30 30 PRO HD2 H 1 3.836 0.020 . 2 . . . A 24 PRO HD2 . 34126 1
313 . 1 1 30 30 PRO HD3 H 1 3.619 0.020 . 2 . . . A 24 PRO HD3 . 34126 1
314 . 1 1 30 30 PRO CA C 13 62.927 0.100 . 1 . . . A 24 PRO CA . 34126 1
315 . 1 1 30 30 PRO CB C 13 32.083 0.100 . 1 . . . A 24 PRO CB . 34126 1
316 . 1 1 30 30 PRO CG C 13 27.399 0.100 . 1 . . . A 24 PRO CG . 34126 1
317 . 1 1 30 30 PRO CD C 13 50.623 0.100 . 1 . . . A 24 PRO CD . 34126 1
318 . 1 1 31 31 LEU H H 1 8.432 0.020 . 1 . . . A 25 LEU H . 34126 1
319 . 1 1 31 31 LEU HA H 1 4.327 0.020 . 1 . . . A 25 LEU HA . 34126 1
320 . 1 1 31 31 LEU HB2 H 1 1.585 0.020 . 2 . . . A 25 LEU HB2 . 34126 1
321 . 1 1 31 31 LEU HB3 H 1 1.666 0.020 . 2 . . . A 25 LEU HB3 . 34126 1
322 . 1 1 31 31 LEU HG H 1 1.618 0.020 . 1 . . . A 25 LEU HG . 34126 1
323 . 1 1 31 31 LEU HD11 H 1 0.950 0.020 . 2 . . . A 25 LEU HD11 . 34126 1
324 . 1 1 31 31 LEU HD12 H 1 0.950 0.020 . 2 . . . A 25 LEU HD12 . 34126 1
325 . 1 1 31 31 LEU HD13 H 1 0.950 0.020 . 2 . . . A 25 LEU HD13 . 34126 1
326 . 1 1 31 31 LEU HD21 H 1 0.889 0.020 . 2 . . . A 25 LEU HD21 . 34126 1
327 . 1 1 31 31 LEU HD22 H 1 0.889 0.020 . 2 . . . A 25 LEU HD22 . 34126 1
328 . 1 1 31 31 LEU HD23 H 1 0.889 0.020 . 2 . . . A 25 LEU HD23 . 34126 1
329 . 1 1 31 31 LEU CA C 13 55.228 0.100 . 1 . . . A 25 LEU CA . 34126 1
330 . 1 1 31 31 LEU CB C 13 42.243 0.100 . 1 . . . A 25 LEU CB . 34126 1
331 . 1 1 31 31 LEU CG C 13 26.948 0.100 . 1 . . . A 25 LEU CG . 34126 1
332 . 1 1 31 31 LEU CD1 C 13 24.882 0.100 . 2 . . . A 25 LEU CD1 . 34126 1
333 . 1 1 31 31 LEU CD2 C 13 23.461 0.100 . 2 . . . A 25 LEU CD2 . 34126 1
334 . 1 1 31 31 LEU N N 15 121.502 0.100 . 1 . . . A 25 LEU N . 34126 1
335 . 1 1 32 32 SER H H 1 8.332 0.020 . 1 . . . A 26 SER H . 34126 1
336 . 1 1 32 32 SER HA H 1 4.473 0.020 . 1 . . . A 26 SER HA . 34126 1
337 . 1 1 32 32 SER HB2 H 1 3.834 0.020 . 1 . . . A 26 SER HB2 . 34126 1
338 . 1 1 32 32 SER HB3 H 1 3.834 0.020 . 1 . . . A 26 SER HB3 . 34126 1
339 . 1 1 32 32 SER CA C 13 58.021 0.100 . 1 . . . A 26 SER CA . 34126 1
340 . 1 1 32 32 SER CB C 13 63.770 0.100 . 1 . . . A 26 SER CB . 34126 1
341 . 1 1 32 32 SER N N 15 116.382 0.100 . 1 . . . A 26 SER N . 34126 1
342 . 1 1 33 33 VAL H H 1 8.189 0.020 . 1 . . . A 27 VAL H . 34126 1
343 . 1 1 33 33 VAL HA H 1 4.450 0.020 . 1 . . . A 27 VAL HA . 34126 1
344 . 1 1 33 33 VAL HB H 1 2.079 0.020 . 1 . . . A 27 VAL HB . 34126 1
345 . 1 1 33 33 VAL HG11 H 1 0.935 0.020 . 2 . . . A 27 VAL HG11 . 34126 1
346 . 1 1 33 33 VAL HG12 H 1 0.935 0.020 . 2 . . . A 27 VAL HG12 . 34126 1
347 . 1 1 33 33 VAL HG13 H 1 0.935 0.020 . 2 . . . A 27 VAL HG13 . 34126 1
348 . 1 1 33 33 VAL HG21 H 1 0.986 0.020 . 2 . . . A 27 VAL HG21 . 34126 1
349 . 1 1 33 33 VAL HG22 H 1 0.986 0.020 . 2 . . . A 27 VAL HG22 . 34126 1
350 . 1 1 33 33 VAL HG23 H 1 0.986 0.020 . 2 . . . A 27 VAL HG23 . 34126 1
351 . 1 1 33 33 VAL CA C 13 59.786 0.100 . 1 . . . A 27 VAL CA . 34126 1
352 . 1 1 33 33 VAL CB C 13 32.769 0.100 . 1 . . . A 27 VAL CB . 34126 1
353 . 1 1 33 33 VAL CG1 C 13 20.207 0.100 . 2 . . . A 27 VAL CG1 . 34126 1
354 . 1 1 33 33 VAL CG2 C 13 20.980 0.100 . 2 . . . A 27 VAL CG2 . 34126 1
355 . 1 1 33 33 VAL N N 15 122.950 0.100 . 1 . . . A 27 VAL N . 34126 1
356 . 1 1 34 34 PRO HA H 1 4.396 0.020 . 1 . . . A 28 PRO HA . 34126 1
357 . 1 1 34 34 PRO HB2 H 1 2.290 0.020 . 2 . . . A 28 PRO HB2 . 34126 1
358 . 1 1 34 34 PRO HB3 H 1 1.841 0.020 . 2 . . . A 28 PRO HB3 . 34126 1
359 . 1 1 34 34 PRO HG2 H 1 2.015 0.020 . 1 . . . A 28 PRO HG2 . 34126 1
360 . 1 1 34 34 PRO HG3 H 1 2.015 0.020 . 1 . . . A 28 PRO HG3 . 34126 1
361 . 1 1 34 34 PRO HD2 H 1 3.784 0.020 . 2 . . . A 28 PRO HD2 . 34126 1
362 . 1 1 34 34 PRO HD3 H 1 3.644 0.020 . 2 . . . A 28 PRO HD3 . 34126 1
363 . 1 1 34 34 PRO CA C 13 62.989 0.100 . 1 . . . A 28 PRO CA . 34126 1
364 . 1 1 34 34 PRO CB C 13 32.149 0.100 . 1 . . . A 28 PRO CB . 34126 1
365 . 1 1 34 34 PRO CG C 13 27.399 0.100 . 1 . . . A 28 PRO CG . 34126 1
366 . 1 1 34 34 PRO CD C 13 50.461 0.100 . 1 . . . A 28 PRO CD . 34126 1
367 . 1 1 35 35 LYS H H 1 8.470 0.020 . 1 . . . A 29 LYS H . 34126 1
368 . 1 1 35 35 LYS HA H 1 4.565 0.020 . 1 . . . A 29 LYS HA . 34126 1
369 . 1 1 35 35 LYS HB2 H 1 1.824 0.020 . 2 . . . A 29 LYS HB2 . 34126 1
370 . 1 1 35 35 LYS HB3 H 1 1.716 0.020 . 2 . . . A 29 LYS HB3 . 34126 1
371 . 1 1 35 35 LYS HG2 H 1 1.513 0.020 . 1 . . . A 29 LYS HG2 . 34126 1
372 . 1 1 35 35 LYS HG3 H 1 1.513 0.020 . 1 . . . A 29 LYS HG3 . 34126 1
373 . 1 1 35 35 LYS HD2 H 1 1.683 0.020 . 1 . . . A 29 LYS HD2 . 34126 1
374 . 1 1 35 35 LYS HD3 H 1 1.683 0.020 . 1 . . . A 29 LYS HD3 . 34126 1
375 . 1 1 35 35 LYS HE2 H 1 3.027 0.020 . 1 . . . A 29 LYS HE2 . 34126 1
376 . 1 1 35 35 LYS HE3 H 1 3.027 0.020 . 1 . . . A 29 LYS HE3 . 34126 1
377 . 1 1 35 35 LYS CA C 13 54.181 0.100 . 1 . . . A 29 LYS CA . 34126 1
378 . 1 1 35 35 LYS CB C 13 32.329 0.100 . 1 . . . A 29 LYS CB . 34126 1
379 . 1 1 35 35 LYS CG C 13 24.696 0.100 . 1 . . . A 29 LYS CG . 34126 1
380 . 1 1 35 35 LYS CD C 13 29.091 0.100 . 1 . . . A 29 LYS CD . 34126 1
381 . 1 1 35 35 LYS CE C 13 42.183 0.100 . 1 . . . A 29 LYS CE . 34126 1
382 . 1 1 35 35 LYS N N 15 122.451 0.100 . 1 . . . A 29 LYS N . 34126 1
383 . 1 1 36 36 PRO HA H 1 4.392 0.020 . 1 . . . A 30 PRO HA . 34126 1
384 . 1 1 36 36 PRO HB2 H 1 1.849 0.020 . 2 . . . A 30 PRO HB2 . 34126 1
385 . 1 1 36 36 PRO HB3 H 1 2.275 0.020 . 2 . . . A 30 PRO HB3 . 34126 1
386 . 1 1 36 36 PRO HG2 H 1 2.030 0.020 . 2 . . . A 30 PRO HG2 . 34126 1
387 . 1 1 36 36 PRO HG3 H 1 1.983 0.020 . 2 . . . A 30 PRO HG3 . 34126 1
388 . 1 1 36 36 PRO HD2 H 1 3.677 0.020 . 2 . . . A 30 PRO HD2 . 34126 1
389 . 1 1 36 36 PRO HD3 H 1 3.870 0.020 . 2 . . . A 30 PRO HD3 . 34126 1
390 . 1 1 36 36 PRO CA C 13 62.991 0.100 . 1 . . . A 30 PRO CA . 34126 1
391 . 1 1 36 36 PRO CB C 13 32.170 0.100 . 1 . . . A 30 PRO CB . 34126 1
392 . 1 1 36 36 PRO CG C 13 27.399 0.100 . 1 . . . A 30 PRO CG . 34126 1
393 . 1 1 36 36 PRO CD C 13 51.039 0.100 . 1 . . . A 30 PRO CD . 34126 1
394 . 1 1 37 37 LYS H H 1 8.492 0.020 . 1 . . . A 31 LYS H . 34126 1
395 . 1 1 37 37 LYS HA H 1 4.281 0.020 . 1 . . . A 31 LYS HA . 34126 1
396 . 1 1 37 37 LYS HB2 H 1 1.800 0.020 . 2 . . . A 31 LYS HB2 . 34126 1
397 . 1 1 37 37 LYS HB3 H 1 1.745 0.020 . 2 . . . A 31 LYS HB3 . 34126 1
398 . 1 1 37 37 LYS HG2 H 1 1.471 0.020 . 1 . . . A 31 LYS HG2 . 34126 1
399 . 1 1 37 37 LYS HG3 H 1 1.471 0.020 . 1 . . . A 31 LYS HG3 . 34126 1
400 . 1 1 37 37 LYS HD2 H 1 1.671 0.020 . 1 . . . A 31 LYS HD2 . 34126 1
401 . 1 1 37 37 LYS HD3 H 1 1.671 0.020 . 1 . . . A 31 LYS HD3 . 34126 1
402 . 1 1 37 37 LYS HE2 H 1 2.999 0.020 . 1 . . . A 31 LYS HE2 . 34126 1
403 . 1 1 37 37 LYS HE3 H 1 2.999 0.020 . 1 . . . A 31 LYS HE3 . 34126 1
404 . 1 1 37 37 LYS CA C 13 56.155 0.100 . 1 . . . A 31 LYS CA . 34126 1
405 . 1 1 37 37 LYS CB C 13 33.076 0.100 . 1 . . . A 31 LYS CB . 34126 1
406 . 1 1 37 37 LYS CG C 13 24.750 0.100 . 1 . . . A 31 LYS CG . 34126 1
407 . 1 1 37 37 LYS CD C 13 29.081 0.100 . 1 . . . A 31 LYS CD . 34126 1
408 . 1 1 37 37 LYS CE C 13 42.163 0.100 . 1 . . . A 31 LYS CE . 34126 1
409 . 1 1 37 37 LYS N N 15 121.693 0.100 . 1 . . . A 31 LYS N . 34126 1
410 . 1 1 38 38 LEU H H 1 8.390 0.020 . 1 . . . A 32 LEU H . 34126 1
411 . 1 1 38 38 LEU HA H 1 4.309 0.020 . 1 . . . A 32 LEU HA . 34126 1
412 . 1 1 38 38 LEU HB2 H 1 1.558 0.020 . 1 . . . A 32 LEU HB2 . 34126 1
413 . 1 1 38 38 LEU HB3 H 1 1.558 0.020 . 1 . . . A 32 LEU HB3 . 34126 1
414 . 1 1 38 38 LEU HG H 1 1.569 0.020 . 1 . . . A 32 LEU HG . 34126 1
415 . 1 1 38 38 LEU HD11 H 1 0.807 0.020 . 2 . . . A 32 LEU HD11 . 34126 1
416 . 1 1 38 38 LEU HD12 H 1 0.807 0.020 . 2 . . . A 32 LEU HD12 . 34126 1
417 . 1 1 38 38 LEU HD13 H 1 0.807 0.020 . 2 . . . A 32 LEU HD13 . 34126 1
418 . 1 1 38 38 LEU HD21 H 1 0.749 0.020 . 2 . . . A 32 LEU HD21 . 34126 1
419 . 1 1 38 38 LEU HD22 H 1 0.749 0.020 . 2 . . . A 32 LEU HD22 . 34126 1
420 . 1 1 38 38 LEU HD23 H 1 0.749 0.020 . 2 . . . A 32 LEU HD23 . 34126 1
421 . 1 1 38 38 LEU CA C 13 54.949 0.100 . 1 . . . A 32 LEU CA . 34126 1
422 . 1 1 38 38 LEU CB C 13 42.390 0.100 . 1 . . . A 32 LEU CB . 34126 1
423 . 1 1 38 38 LEU CG C 13 26.882 0.100 . 1 . . . A 32 LEU CG . 34126 1
424 . 1 1 38 38 LEU CD1 C 13 24.732 0.100 . 2 . . . A 32 LEU CD1 . 34126 1
425 . 1 1 38 38 LEU CD2 C 13 23.928 0.100 . 2 . . . A 32 LEU CD2 . 34126 1
426 . 1 1 38 38 LEU N N 15 123.880 0.100 . 1 . . . A 32 LEU N . 34126 1
427 . 1 1 39 39 GLU H H 1 8.632 0.020 . 1 . . . A 33 GLU H . 34126 1
428 . 1 1 39 39 GLU HA H 1 4.293 0.020 . 1 . . . A 33 GLU HA . 34126 1
429 . 1 1 39 39 GLU HB2 H 1 2.069 0.020 . 2 . . . A 33 GLU HB2 . 34126 1
430 . 1 1 39 39 GLU HB3 H 1 1.967 0.020 . 2 . . . A 33 GLU HB3 . 34126 1
431 . 1 1 39 39 GLU HG2 H 1 2.309 0.020 . 1 . . . A 33 GLU HG2 . 34126 1
432 . 1 1 39 39 GLU HG3 H 1 2.309 0.020 . 1 . . . A 33 GLU HG3 . 34126 1
433 . 1 1 39 39 GLU CA C 13 56.525 0.100 . 1 . . . A 33 GLU CA . 34126 1
434 . 1 1 39 39 GLU CB C 13 30.193 0.100 . 1 . . . A 33 GLU CB . 34126 1
435 . 1 1 39 39 GLU CG C 13 36.285 0.100 . 1 . . . A 33 GLU CG . 34126 1
436 . 1 1 39 39 GLU N N 15 122.476 0.100 . 1 . . . A 33 GLU N . 34126 1
437 . 1 1 40 40 GLU H H 1 8.537 0.020 . 1 . . . A 34 GLU H . 34126 1
438 . 1 1 40 40 GLU HA H 1 4.365 0.020 . 1 . . . A 34 GLU HA . 34126 1
439 . 1 1 40 40 GLU HB2 H 1 1.960 0.020 . 2 . . . A 34 GLU HB2 . 34126 1
440 . 1 1 40 40 GLU HB3 H 1 2.075 0.020 . 2 . . . A 34 GLU HB3 . 34126 1
441 . 1 1 40 40 GLU HG2 H 1 2.313 0.020 . 1 . . . A 34 GLU HG2 . 34126 1
442 . 1 1 40 40 GLU HG3 H 1 2.313 0.020 . 1 . . . A 34 GLU HG3 . 34126 1
443 . 1 1 40 40 GLU CA C 13 56.489 0.100 . 1 . . . A 34 GLU CA . 34126 1
444 . 1 1 40 40 GLU CB C 13 30.909 0.100 . 1 . . . A 34 GLU CB . 34126 1
445 . 1 1 40 40 GLU CG C 13 36.273 0.100 . 1 . . . A 34 GLU CG . 34126 1
446 . 1 1 40 40 GLU N N 15 122.353 0.100 . 1 . . . A 34 GLU N . 34126 1
447 . 1 1 41 41 LEU H H 1 8.359 0.020 . 1 . . . A 35 LEU H . 34126 1
448 . 1 1 41 41 LEU HA H 1 4.485 0.020 . 1 . . . A 35 LEU HA . 34126 1
449 . 1 1 41 41 LEU HB2 H 1 1.603 0.020 . 2 . . . A 35 LEU HB2 . 34126 1
450 . 1 1 41 41 LEU HB3 H 1 1.407 0.020 . 2 . . . A 35 LEU HB3 . 34126 1
451 . 1 1 41 41 LEU HG H 1 1.543 0.020 . 1 . . . A 35 LEU HG . 34126 1
452 . 1 1 41 41 LEU HD11 H 1 0.460 0.020 . 2 . . . A 35 LEU HD11 . 34126 1
453 . 1 1 41 41 LEU HD12 H 1 0.460 0.020 . 2 . . . A 35 LEU HD12 . 34126 1
454 . 1 1 41 41 LEU HD13 H 1 0.460 0.020 . 2 . . . A 35 LEU HD13 . 34126 1
455 . 1 1 41 41 LEU HD21 H 1 0.458 0.020 . 2 . . . A 35 LEU HD21 . 34126 1
456 . 1 1 41 41 LEU HD22 H 1 0.458 0.020 . 2 . . . A 35 LEU HD22 . 34126 1
457 . 1 1 41 41 LEU HD23 H 1 0.458 0.020 . 2 . . . A 35 LEU HD23 . 34126 1
458 . 1 1 41 41 LEU CA C 13 54.136 0.100 . 1 . . . A 35 LEU CA . 34126 1
459 . 1 1 41 41 LEU CB C 13 43.089 0.100 . 1 . . . A 35 LEU CB . 34126 1
460 . 1 1 41 41 LEU CG C 13 26.874 0.100 . 1 . . . A 35 LEU CG . 34126 1
461 . 1 1 41 41 LEU CD1 C 13 26.081 0.100 . 2 . . . A 35 LEU CD1 . 34126 1
462 . 1 1 41 41 LEU CD2 C 13 22.241 0.100 . 2 . . . A 35 LEU CD2 . 34126 1
463 . 1 1 41 41 LEU N N 15 121.990 0.100 . 1 . . . A 35 LEU N . 34126 1
464 . 1 1 42 42 SER H H 1 9.268 0.020 . 1 . . . A 36 SER H . 34126 1
465 . 1 1 42 42 SER HA H 1 4.524 0.020 . 1 . . . A 36 SER HA . 34126 1
466 . 1 1 42 42 SER HB2 H 1 4.043 0.020 . 2 . . . A 36 SER HB2 . 34126 1
467 . 1 1 42 42 SER HB3 H 1 4.460 0.020 . 2 . . . A 36 SER HB3 . 34126 1
468 . 1 1 42 42 SER CA C 13 56.965 0.100 . 1 . . . A 36 SER CA . 34126 1
469 . 1 1 42 42 SER CB C 13 65.449 0.100 . 1 . . . A 36 SER CB . 34126 1
470 . 1 1 42 42 SER N N 15 117.652 0.100 . 1 . . . A 36 SER N . 34126 1
471 . 1 1 43 43 GLU H H 1 9.116 0.020 . 1 . . . A 37 GLU H . 34126 1
472 . 1 1 43 43 GLU HA H 1 3.967 0.020 . 1 . . . A 37 GLU HA . 34126 1
473 . 1 1 43 43 GLU HB2 H 1 2.090 0.020 . 1 . . . A 37 GLU HB2 . 34126 1
474 . 1 1 43 43 GLU HB3 H 1 2.090 0.020 . 1 . . . A 37 GLU HB3 . 34126 1
475 . 1 1 43 43 GLU HG2 H 1 2.433 0.020 . 2 . . . A 37 GLU HG2 . 34126 1
476 . 1 1 43 43 GLU HG3 H 1 2.365 0.020 . 2 . . . A 37 GLU HG3 . 34126 1
477 . 1 1 43 43 GLU CA C 13 60.088 0.100 . 1 . . . A 37 GLU CA . 34126 1
478 . 1 1 43 43 GLU CB C 13 29.042 0.100 . 1 . . . A 37 GLU CB . 34126 1
479 . 1 1 43 43 GLU CG C 13 36.089 0.100 . 1 . . . A 37 GLU CG . 34126 1
480 . 1 1 43 43 GLU N N 15 120.112 0.100 . 1 . . . A 37 GLU N . 34126 1
481 . 1 1 44 44 GLN H H 1 8.499 0.020 . 1 . . . A 38 GLN H . 34126 1
482 . 1 1 44 44 GLN HA H 1 4.070 0.020 . 1 . . . A 38 GLN HA . 34126 1
483 . 1 1 44 44 GLN HB2 H 1 2.108 0.020 . 2 . . . A 38 GLN HB2 . 34126 1
484 . 1 1 44 44 GLN HB3 H 1 1.995 0.020 . 2 . . . A 38 GLN HB3 . 34126 1
485 . 1 1 44 44 GLN HG2 H 1 2.441 0.020 . 2 . . . A 38 GLN HG2 . 34126 1
486 . 1 1 44 44 GLN HG3 H 1 2.477 0.020 . 2 . . . A 38 GLN HG3 . 34126 1
487 . 1 1 44 44 GLN HE21 H 1 7.018 0.020 . 2 . . . A 38 GLN HE21 . 34126 1
488 . 1 1 44 44 GLN HE22 H 1 7.522 0.020 . 2 . . . A 38 GLN HE22 . 34126 1
489 . 1 1 44 44 GLN CA C 13 59.262 0.100 . 1 . . . A 38 GLN CA . 34126 1
490 . 1 1 44 44 GLN CB C 13 28.239 0.100 . 1 . . . A 38 GLN CB . 34126 1
491 . 1 1 44 44 GLN CG C 13 34.067 0.100 . 1 . . . A 38 GLN CG . 34126 1
492 . 1 1 44 44 GLN N N 15 116.427 0.100 . 1 . . . A 38 GLN N . 34126 1
493 . 1 1 44 44 GLN NE2 N 15 112.004 0.100 . 1 . . . A 38 GLN NE2 . 34126 1
494 . 1 1 45 45 GLN H H 1 7.939 0.020 . 1 . . . A 39 GLN H . 34126 1
495 . 1 1 45 45 GLN HA H 1 3.872 0.020 . 1 . . . A 39 GLN HA . 34126 1
496 . 1 1 45 45 GLN HB2 H 1 1.761 0.020 . 2 . . . A 39 GLN HB2 . 34126 1
497 . 1 1 45 45 GLN HB3 H 1 2.592 0.020 . 2 . . . A 39 GLN HB3 . 34126 1
498 . 1 1 45 45 GLN HG2 H 1 2.616 0.020 . 2 . . . A 39 GLN HG2 . 34126 1
499 . 1 1 45 45 GLN HG3 H 1 2.325 0.020 . 2 . . . A 39 GLN HG3 . 34126 1
500 . 1 1 45 45 GLN HE21 H 1 7.791 0.020 . 2 . . . A 39 GLN HE21 . 34126 1
501 . 1 1 45 45 GLN HE22 H 1 6.781 0.020 . 2 . . . A 39 GLN HE22 . 34126 1
502 . 1 1 45 45 GLN CA C 13 59.049 0.100 . 1 . . . A 39 GLN CA . 34126 1
503 . 1 1 45 45 GLN CB C 13 29.913 0.100 . 1 . . . A 39 GLN CB . 34126 1
504 . 1 1 45 45 GLN CG C 13 35.296 0.100 . 1 . . . A 39 GLN CG . 34126 1
505 . 1 1 45 45 GLN N N 15 117.964 0.100 . 1 . . . A 39 GLN N . 34126 1
506 . 1 1 45 45 GLN NE2 N 15 111.744 0.100 . 1 . . . A 39 GLN NE2 . 34126 1
507 . 1 1 46 46 LYS H H 1 8.541 0.020 . 1 . . . A 40 LYS H . 34126 1
508 . 1 1 46 46 LYS HA H 1 3.783 0.020 . 1 . . . A 40 LYS HA . 34126 1
509 . 1 1 46 46 LYS HB2 H 1 1.985 0.020 . 2 . . . A 40 LYS HB2 . 34126 1
510 . 1 1 46 46 LYS HB3 H 1 1.852 0.020 . 2 . . . A 40 LYS HB3 . 34126 1
511 . 1 1 46 46 LYS HG2 H 1 1.271 0.020 . 1 . . . A 40 LYS HG2 . 34126 1
512 . 1 1 46 46 LYS HG3 H 1 1.271 0.020 . 1 . . . A 40 LYS HG3 . 34126 1
513 . 1 1 46 46 LYS HD2 H 1 1.714 0.020 . 2 . . . A 40 LYS HD2 . 34126 1
514 . 1 1 46 46 LYS HD3 H 1 1.593 0.020 . 2 . . . A 40 LYS HD3 . 34126 1
515 . 1 1 46 46 LYS HE2 H 1 2.924 0.020 . 1 . . . A 40 LYS HE2 . 34126 1
516 . 1 1 46 46 LYS HE3 H 1 2.924 0.020 . 1 . . . A 40 LYS HE3 . 34126 1
517 . 1 1 46 46 LYS CA C 13 60.881 0.100 . 1 . . . A 40 LYS CA . 34126 1
518 . 1 1 46 46 LYS CB C 13 32.537 0.100 . 1 . . . A 40 LYS CB . 34126 1
519 . 1 1 46 46 LYS CG C 13 27.177 0.100 . 1 . . . A 40 LYS CG . 34126 1
520 . 1 1 46 46 LYS CD C 13 29.953 0.100 . 1 . . . A 40 LYS CD . 34126 1
521 . 1 1 46 46 LYS CE C 13 41.929 0.100 . 1 . . . A 40 LYS CE . 34126 1
522 . 1 1 46 46 LYS N N 15 118.071 0.100 . 1 . . . A 40 LYS N . 34126 1
523 . 1 1 47 47 ILE H H 1 7.635 0.020 . 1 . . . A 41 ILE H . 34126 1
524 . 1 1 47 47 ILE HA H 1 3.784 0.020 . 1 . . . A 41 ILE HA . 34126 1
525 . 1 1 47 47 ILE HB H 1 1.991 0.020 . 1 . . . A 41 ILE HB . 34126 1
526 . 1 1 47 47 ILE HG12 H 1 1.760 0.020 . 2 . . . A 41 ILE HG12 . 34126 1
527 . 1 1 47 47 ILE HG13 H 1 1.162 0.020 . 2 . . . A 41 ILE HG13 . 34126 1
528 . 1 1 47 47 ILE HG21 H 1 0.926 0.020 . 1 . . . A 41 ILE HG21 . 34126 1
529 . 1 1 47 47 ILE HG22 H 1 0.926 0.020 . 1 . . . A 41 ILE HG22 . 34126 1
530 . 1 1 47 47 ILE HG23 H 1 0.926 0.020 . 1 . . . A 41 ILE HG23 . 34126 1
531 . 1 1 47 47 ILE HD11 H 1 0.887 0.020 . 1 . . . A 41 ILE HD11 . 34126 1
532 . 1 1 47 47 ILE HD12 H 1 0.887 0.020 . 1 . . . A 41 ILE HD12 . 34126 1
533 . 1 1 47 47 ILE HD13 H 1 0.887 0.020 . 1 . . . A 41 ILE HD13 . 34126 1
534 . 1 1 47 47 ILE CA C 13 65.016 0.100 . 1 . . . A 41 ILE CA . 34126 1
535 . 1 1 47 47 ILE CB C 13 38.166 0.100 . 1 . . . A 41 ILE CB . 34126 1
536 . 1 1 47 47 ILE CG1 C 13 29.134 0.100 . 1 . . . A 41 ILE CG1 . 34126 1
537 . 1 1 47 47 ILE CG2 C 13 16.979 0.100 . 1 . . . A 41 ILE CG2 . 34126 1
538 . 1 1 47 47 ILE CD1 C 13 13.162 0.100 . 1 . . . A 41 ILE CD1 . 34126 1
539 . 1 1 47 47 ILE N N 15 121.150 0.100 . 1 . . . A 41 ILE N . 34126 1
540 . 1 1 48 48 ILE H H 1 7.673 0.020 . 1 . . . A 42 ILE H . 34126 1
541 . 1 1 48 48 ILE HA H 1 3.757 0.020 . 1 . . . A 42 ILE HA . 34126 1
542 . 1 1 48 48 ILE HB H 1 1.802 0.020 . 1 . . . A 42 ILE HB . 34126 1
543 . 1 1 48 48 ILE HG12 H 1 1.759 0.020 . 2 . . . A 42 ILE HG12 . 34126 1
544 . 1 1 48 48 ILE HG13 H 1 1.146 0.020 . 2 . . . A 42 ILE HG13 . 34126 1
545 . 1 1 48 48 ILE HG21 H 1 0.844 0.020 . 1 . . . A 42 ILE HG21 . 34126 1
546 . 1 1 48 48 ILE HG22 H 1 0.844 0.020 . 1 . . . A 42 ILE HG22 . 34126 1
547 . 1 1 48 48 ILE HG23 H 1 0.844 0.020 . 1 . . . A 42 ILE HG23 . 34126 1
548 . 1 1 48 48 ILE HD11 H 1 0.869 0.020 . 1 . . . A 42 ILE HD11 . 34126 1
549 . 1 1 48 48 ILE HD12 H 1 0.869 0.020 . 1 . . . A 42 ILE HD12 . 34126 1
550 . 1 1 48 48 ILE HD13 H 1 0.869 0.020 . 1 . . . A 42 ILE HD13 . 34126 1
551 . 1 1 48 48 ILE CA C 13 64.674 0.100 . 1 . . . A 42 ILE CA . 34126 1
552 . 1 1 48 48 ILE CB C 13 37.931 0.100 . 1 . . . A 42 ILE CB . 34126 1
553 . 1 1 48 48 ILE CG1 C 13 28.844 0.100 . 1 . . . A 42 ILE CG1 . 34126 1
554 . 1 1 48 48 ILE CG2 C 13 18.348 0.100 . 1 . . . A 42 ILE CG2 . 34126 1
555 . 1 1 48 48 ILE CD1 C 13 13.328 0.100 . 1 . . . A 42 ILE CD1 . 34126 1
556 . 1 1 48 48 ILE N N 15 120.669 0.100 . 1 . . . A 42 ILE N . 34126 1
557 . 1 1 49 49 LEU H H 1 8.567 0.020 . 1 . . . A 43 LEU H . 34126 1
558 . 1 1 49 49 LEU HA H 1 4.050 0.020 . 1 . . . A 43 LEU HA . 34126 1
559 . 1 1 49 49 LEU HB2 H 1 1.442 0.020 . 2 . . . A 43 LEU HB2 . 34126 1
560 . 1 1 49 49 LEU HB3 H 1 2.045 0.020 . 2 . . . A 43 LEU HB3 . 34126 1
561 . 1 1 49 49 LEU HG H 1 0.798 0.020 . 1 . . . A 43 LEU HG . 34126 1
562 . 1 1 49 49 LEU HD11 H 1 0.926 0.020 . 2 . . . A 43 LEU HD11 . 34126 1
563 . 1 1 49 49 LEU HD12 H 1 0.926 0.020 . 2 . . . A 43 LEU HD12 . 34126 1
564 . 1 1 49 49 LEU HD13 H 1 0.926 0.020 . 2 . . . A 43 LEU HD13 . 34126 1
565 . 1 1 49 49 LEU HD21 H 1 1.633 0.020 . 2 . . . A 43 LEU HD21 . 34126 1
566 . 1 1 49 49 LEU HD22 H 1 1.633 0.020 . 2 . . . A 43 LEU HD22 . 34126 1
567 . 1 1 49 49 LEU HD23 H 1 1.633 0.020 . 2 . . . A 43 LEU HD23 . 34126 1
568 . 1 1 49 49 LEU CA C 13 58.443 0.100 . 1 . . . A 43 LEU CA . 34126 1
569 . 1 1 49 49 LEU CB C 13 42.136 0.100 . 1 . . . A 43 LEU CB . 34126 1
570 . 1 1 49 49 LEU CG C 13 26.319 0.100 . 1 . . . A 43 LEU CG . 34126 1
571 . 1 1 49 49 LEU CD1 C 13 23.531 0.100 . 2 . . . A 43 LEU CD1 . 34126 1
572 . 1 1 49 49 LEU CD2 C 13 26.811 0.100 . 2 . . . A 43 LEU CD2 . 34126 1
573 . 1 1 49 49 LEU N N 15 120.349 0.100 . 1 . . . A 43 LEU N . 34126 1
574 . 1 1 50 50 ALA H H 1 8.060 0.020 . 1 . . . A 44 ALA H . 34126 1
575 . 1 1 50 50 ALA HA H 1 4.057 0.020 . 1 . . . A 44 ALA HA . 34126 1
576 . 1 1 50 50 ALA HB1 H 1 1.557 0.020 . 1 . . . A 44 ALA HB1 . 34126 1
577 . 1 1 50 50 ALA HB2 H 1 1.557 0.020 . 1 . . . A 44 ALA HB2 . 34126 1
578 . 1 1 50 50 ALA HB3 H 1 1.557 0.020 . 1 . . . A 44 ALA HB3 . 34126 1
579 . 1 1 50 50 ALA CA C 13 55.436 0.100 . 1 . . . A 44 ALA CA . 34126 1
580 . 1 1 50 50 ALA CB C 13 17.877 0.100 . 1 . . . A 44 ALA CB . 34126 1
581 . 1 1 50 50 ALA N N 15 119.557 0.100 . 1 . . . A 44 ALA N . 34126 1
582 . 1 1 51 51 GLU H H 1 8.320 0.020 . 1 . . . A 45 GLU H . 34126 1
583 . 1 1 51 51 GLU HA H 1 4.070 0.020 . 1 . . . A 45 GLU HA . 34126 1
584 . 1 1 51 51 GLU HB2 H 1 2.234 0.020 . 2 . . . A 45 GLU HB2 . 34126 1
585 . 1 1 51 51 GLU HB3 H 1 2.112 0.020 . 2 . . . A 45 GLU HB3 . 34126 1
586 . 1 1 51 51 GLU HG2 H 1 2.232 0.020 . 2 . . . A 45 GLU HG2 . 34126 1
587 . 1 1 51 51 GLU HG3 H 1 2.559 0.020 . 2 . . . A 45 GLU HG3 . 34126 1
588 . 1 1 51 51 GLU CA C 13 59.348 0.100 . 1 . . . A 45 GLU CA . 34126 1
589 . 1 1 51 51 GLU CB C 13 29.553 0.100 . 1 . . . A 45 GLU CB . 34126 1
590 . 1 1 51 51 GLU CG C 13 36.730 0.100 . 1 . . . A 45 GLU CG . 34126 1
591 . 1 1 51 51 GLU N N 15 118.997 0.100 . 1 . . . A 45 GLU N . 34126 1
592 . 1 1 52 52 TYR H H 1 8.388 0.020 . 1 . . . A 46 TYR H . 34126 1
593 . 1 1 52 52 TYR HA H 1 4.930 0.020 . 1 . . . A 46 TYR HA . 34126 1
594 . 1 1 52 52 TYR HB2 H 1 3.293 0.020 . 1 . . . A 46 TYR HB2 . 34126 1
595 . 1 1 52 52 TYR HB3 H 1 3.293 0.020 . 1 . . . A 46 TYR HB3 . 34126 1
596 . 1 1 52 52 TYR HD1 H 1 7.109 0.020 . 1 . . . A 46 TYR HD1 . 34126 1
597 . 1 1 52 52 TYR HD2 H 1 7.109 0.020 . 1 . . . A 46 TYR HD2 . 34126 1
598 . 1 1 52 52 TYR HE1 H 1 6.734 0.020 . 1 . . . A 46 TYR HE1 . 34126 1
599 . 1 1 52 52 TYR HE2 H 1 6.734 0.020 . 1 . . . A 46 TYR HE2 . 34126 1
600 . 1 1 52 52 TYR CA C 13 57.987 0.100 . 1 . . . A 46 TYR CA . 34126 1
601 . 1 1 52 52 TYR CB C 13 38.204 0.100 . 1 . . . A 46 TYR CB . 34126 1
602 . 1 1 52 52 TYR CD1 C 13 132.233 0.100 . 3 . . . A 46 TYR CD1 . 34126 1
603 . 1 1 52 52 TYR CD2 C 13 132.233 0.100 . 3 . . . A 46 TYR CD2 . 34126 1
604 . 1 1 52 52 TYR CE1 C 13 118.158 0.100 . 3 . . . A 46 TYR CE1 . 34126 1
605 . 1 1 52 52 TYR CE2 C 13 118.158 0.100 . 3 . . . A 46 TYR CE2 . 34126 1
606 . 1 1 52 52 TYR N N 15 122.222 0.100 . 1 . . . A 46 TYR N . 34126 1
607 . 1 1 53 53 ILE H H 1 8.599 0.020 . 1 . . . A 47 ILE H . 34126 1
608 . 1 1 53 53 ILE HA H 1 3.020 0.020 . 1 . . . A 47 ILE HA . 34126 1
609 . 1 1 53 53 ILE HB H 1 1.772 0.020 . 1 . . . A 47 ILE HB . 34126 1
610 . 1 1 53 53 ILE HG12 H 1 0.712 0.020 . 2 . . . A 47 ILE HG12 . 34126 1
611 . 1 1 53 53 ILE HG13 H 1 1.795 0.020 . 2 . . . A 47 ILE HG13 . 34126 1
612 . 1 1 53 53 ILE HG21 H 1 0.828 0.020 . 1 . . . A 47 ILE HG21 . 34126 1
613 . 1 1 53 53 ILE HG22 H 1 0.828 0.020 . 1 . . . A 47 ILE HG22 . 34126 1
614 . 1 1 53 53 ILE HG23 H 1 0.828 0.020 . 1 . . . A 47 ILE HG23 . 34126 1
615 . 1 1 53 53 ILE HD11 H 1 0.862 0.020 . 1 . . . A 47 ILE HD11 . 34126 1
616 . 1 1 53 53 ILE HD12 H 1 0.862 0.020 . 1 . . . A 47 ILE HD12 . 34126 1
617 . 1 1 53 53 ILE HD13 H 1 0.862 0.020 . 1 . . . A 47 ILE HD13 . 34126 1
618 . 1 1 53 53 ILE CA C 13 66.035 0.100 . 1 . . . A 47 ILE CA . 34126 1
619 . 1 1 53 53 ILE CB C 13 38.206 0.100 . 1 . . . A 47 ILE CB . 34126 1
620 . 1 1 53 53 ILE CG1 C 13 31.123 0.100 . 1 . . . A 47 ILE CG1 . 34126 1
621 . 1 1 53 53 ILE CG2 C 13 17.340 0.100 . 1 . . . A 47 ILE CG2 . 34126 1
622 . 1 1 53 53 ILE CD1 C 13 14.241 0.100 . 1 . . . A 47 ILE CD1 . 34126 1
623 . 1 1 53 53 ILE N N 15 118.454 0.100 . 1 . . . A 47 ILE N . 34126 1
624 . 1 1 54 54 ALA H H 1 7.962 0.020 . 1 . . . A 48 ALA H . 34126 1
625 . 1 1 54 54 ALA HA H 1 4.084 0.020 . 1 . . . A 48 ALA HA . 34126 1
626 . 1 1 54 54 ALA HB1 H 1 1.510 0.020 . 1 . . . A 48 ALA HB1 . 34126 1
627 . 1 1 54 54 ALA HB2 H 1 1.510 0.020 . 1 . . . A 48 ALA HB2 . 34126 1
628 . 1 1 54 54 ALA HB3 H 1 1.510 0.020 . 1 . . . A 48 ALA HB3 . 34126 1
629 . 1 1 54 54 ALA CA C 13 54.682 0.100 . 1 . . . A 48 ALA CA . 34126 1
630 . 1 1 54 54 ALA CB C 13 17.955 0.100 . 1 . . . A 48 ALA CB . 34126 1
631 . 1 1 54 54 ALA N N 15 120.293 0.100 . 1 . . . A 48 ALA N . 34126 1
632 . 1 1 55 55 GLU H H 1 7.900 0.020 . 1 . . . A 49 GLU H . 34126 1
633 . 1 1 55 55 GLU HA H 1 4.132 0.020 . 1 . . . A 49 GLU HA . 34126 1
634 . 1 1 55 55 GLU HB2 H 1 2.381 0.020 . 1 . . . A 49 GLU HB2 . 34126 1
635 . 1 1 55 55 GLU HB3 H 1 2.381 0.020 . 1 . . . A 49 GLU HB3 . 34126 1
636 . 1 1 55 55 GLU HG2 H 1 2.184 0.020 . 2 . . . A 49 GLU HG2 . 34126 1
637 . 1 1 55 55 GLU HG3 H 1 2.474 0.020 . 2 . . . A 49 GLU HG3 . 34126 1
638 . 1 1 55 55 GLU CA C 13 59.301 0.100 . 1 . . . A 49 GLU CA . 34126 1
639 . 1 1 55 55 GLU CB C 13 30.598 0.100 . 1 . . . A 49 GLU CB . 34126 1
640 . 1 1 55 55 GLU CG C 13 36.062 0.100 . 1 . . . A 49 GLU CG . 34126 1
641 . 1 1 55 55 GLU N N 15 117.599 0.100 . 1 . . . A 49 GLU N . 34126 1
642 . 1 1 56 56 VAL H H 1 7.802 0.020 . 1 . . . A 50 VAL H . 34126 1
643 . 1 1 56 56 VAL HA H 1 4.605 0.020 . 1 . . . A 50 VAL HA . 34126 1
644 . 1 1 56 56 VAL HB H 1 2.244 0.020 . 1 . . . A 50 VAL HB . 34126 1
645 . 1 1 56 56 VAL HG11 H 1 0.644 0.020 . 2 . . . A 50 VAL HG11 . 34126 1
646 . 1 1 56 56 VAL HG12 H 1 0.644 0.020 . 2 . . . A 50 VAL HG12 . 34126 1
647 . 1 1 56 56 VAL HG13 H 1 0.644 0.020 . 2 . . . A 50 VAL HG13 . 34126 1
648 . 1 1 56 56 VAL HG21 H 1 1.023 0.020 . 2 . . . A 50 VAL HG21 . 34126 1
649 . 1 1 56 56 VAL HG22 H 1 1.023 0.020 . 2 . . . A 50 VAL HG22 . 34126 1
650 . 1 1 56 56 VAL HG23 H 1 1.023 0.020 . 2 . . . A 50 VAL HG23 . 34126 1
651 . 1 1 56 56 VAL CA C 13 61.606 0.100 . 1 . . . A 50 VAL CA . 34126 1
652 . 1 1 56 56 VAL CB C 13 33.815 0.100 . 1 . . . A 50 VAL CB . 34126 1
653 . 1 1 56 56 VAL CG1 C 13 18.808 0.100 . 2 . . . A 50 VAL CG1 . 34126 1
654 . 1 1 56 56 VAL CG2 C 13 21.681 0.100 . 2 . . . A 50 VAL CG2 . 34126 1
655 . 1 1 56 56 VAL N N 15 107.078 0.100 . 1 . . . A 50 VAL N . 34126 1
656 . 1 1 57 57 GLY H H 1 8.272 0.020 . 1 . . . A 51 GLY H . 34126 1
657 . 1 1 57 57 GLY HA2 H 1 3.749 0.020 . 1 . . . A 51 GLY HA2 . 34126 1
658 . 1 1 57 57 GLY HA3 H 1 4.505 0.020 . 2 . . . A 51 GLY HA3 . 34126 1
659 . 1 1 57 57 GLY CA C 13 44.332 0.100 . 1 . . . A 51 GLY CA . 34126 1
660 . 1 1 57 57 GLY N N 15 112.702 0.100 . 1 . . . A 51 GLY N . 34126 1
661 . 1 1 58 58 LEU H H 1 8.780 0.020 . 1 . . . A 52 LEU H . 34126 1
662 . 1 1 58 58 LEU HA H 1 3.818 0.020 . 1 . . . A 52 LEU HA . 34126 1
663 . 1 1 58 58 LEU HB2 H 1 1.575 0.020 . 2 . . . A 52 LEU HB2 . 34126 1
664 . 1 1 58 58 LEU HB3 H 1 1.683 0.020 . 2 . . . A 52 LEU HB3 . 34126 1
665 . 1 1 58 58 LEU HD11 H 1 0.894 0.020 . 2 . . . A 52 LEU HD11 . 34126 1
666 . 1 1 58 58 LEU HD12 H 1 0.894 0.020 . 2 . . . A 52 LEU HD12 . 34126 1
667 . 1 1 58 58 LEU HD13 H 1 0.894 0.020 . 2 . . . A 52 LEU HD13 . 34126 1
668 . 1 1 58 58 LEU HD21 H 1 0.918 0.020 . 2 . . . A 52 LEU HD21 . 34126 1
669 . 1 1 58 58 LEU HD22 H 1 0.918 0.020 . 2 . . . A 52 LEU HD22 . 34126 1
670 . 1 1 58 58 LEU HD23 H 1 0.918 0.020 . 2 . . . A 52 LEU HD23 . 34126 1
671 . 1 1 58 58 LEU CA C 13 58.533 0.100 . 1 . . . A 52 LEU CA . 34126 1
672 . 1 1 58 58 LEU CB C 13 42.340 0.100 . 1 . . . A 52 LEU CB . 34126 1
673 . 1 1 58 58 LEU CD1 C 13 25.408 0.100 . 2 . . . A 52 LEU CD1 . 34126 1
674 . 1 1 58 58 LEU CD2 C 13 23.531 0.100 . 2 . . . A 52 LEU CD2 . 34126 1
675 . 1 1 58 58 LEU N N 15 124.280 0.100 . 1 . . . A 52 LEU N . 34126 1
676 . 1 1 59 59 GLN H H 1 8.942 0.020 . 1 . . . A 53 GLN H . 34126 1
677 . 1 1 59 59 GLN HA H 1 4.145 0.020 . 1 . . . A 53 GLN HA . 34126 1
678 . 1 1 59 59 GLN HB2 H 1 2.010 0.020 . 2 . . . A 53 GLN HB2 . 34126 1
679 . 1 1 59 59 GLN HB3 H 1 2.071 0.020 . 2 . . . A 53 GLN HB3 . 34126 1
680 . 1 1 59 59 GLN HG2 H 1 2.435 0.020 . 2 . . . A 53 GLN HG2 . 34126 1
681 . 1 1 59 59 GLN HG3 H 1 2.345 0.020 . 2 . . . A 53 GLN HG3 . 34126 1
682 . 1 1 59 59 GLN HE21 H 1 7.651 0.020 . 2 . . . A 53 GLN HE21 . 34126 1
683 . 1 1 59 59 GLN HE22 H 1 7.004 0.020 . 2 . . . A 53 GLN HE22 . 34126 1
684 . 1 1 59 59 GLN CA C 13 57.309 0.100 . 1 . . . A 53 GLN CA . 34126 1
685 . 1 1 59 59 GLN CB C 13 27.912 0.100 . 1 . . . A 53 GLN CB . 34126 1
686 . 1 1 59 59 GLN CG C 13 33.544 0.100 . 1 . . . A 53 GLN CG . 34126 1
687 . 1 1 59 59 GLN N N 15 112.850 0.100 . 1 . . . A 53 GLN N . 34126 1
688 . 1 1 59 59 GLN NE2 N 15 111.866 0.100 . 1 . . . A 53 GLN NE2 . 34126 1
689 . 1 1 60 60 ASN H H 1 7.770 0.020 . 1 . . . A 54 ASN H . 34126 1
690 . 1 1 60 60 ASN HA H 1 4.941 0.020 . 1 . . . A 54 ASN HA . 34126 1
691 . 1 1 60 60 ASN HB2 H 1 2.855 0.020 . 2 . . . A 54 ASN HB2 . 34126 1
692 . 1 1 60 60 ASN HB3 H 1 2.553 0.020 . 2 . . . A 54 ASN HB3 . 34126 1
693 . 1 1 60 60 ASN HD21 H 1 8.101 0.020 . 2 . . . A 54 ASN HD21 . 34126 1
694 . 1 1 60 60 ASN HD22 H 1 7.099 0.020 . 2 . . . A 54 ASN HD22 . 34126 1
695 . 1 1 60 60 ASN CA C 13 52.747 0.100 . 1 . . . A 54 ASN CA . 34126 1
696 . 1 1 60 60 ASN CB C 13 39.880 0.100 . 1 . . . A 54 ASN CB . 34126 1
697 . 1 1 60 60 ASN N N 15 113.950 0.100 . 1 . . . A 54 ASN N . 34126 1
698 . 1 1 60 60 ASN ND2 N 15 115.009 0.100 . 1 . . . A 54 ASN ND2 . 34126 1
699 . 1 1 61 61 ILE H H 1 6.944 0.020 . 1 . . . A 55 ILE H . 34126 1
700 . 1 1 61 61 ILE HA H 1 4.109 0.020 . 1 . . . A 55 ILE HA . 34126 1
701 . 1 1 61 61 ILE HB H 1 1.724 0.020 . 1 . . . A 55 ILE HB . 34126 1
702 . 1 1 61 61 ILE HG12 H 1 1.422 0.020 . 2 . . . A 55 ILE HG12 . 34126 1
703 . 1 1 61 61 ILE HG13 H 1 1.326 0.020 . 2 . . . A 55 ILE HG13 . 34126 1
704 . 1 1 61 61 ILE HG21 H 1 0.348 0.020 . 1 . . . A 55 ILE HG21 . 34126 1
705 . 1 1 61 61 ILE HG22 H 1 0.348 0.020 . 1 . . . A 55 ILE HG22 . 34126 1
706 . 1 1 61 61 ILE HG23 H 1 0.348 0.020 . 1 . . . A 55 ILE HG23 . 34126 1
707 . 1 1 61 61 ILE HD11 H 1 0.653 0.020 . 1 . . . A 55 ILE HD11 . 34126 1
708 . 1 1 61 61 ILE HD12 H 1 0.653 0.020 . 1 . . . A 55 ILE HD12 . 34126 1
709 . 1 1 61 61 ILE HD13 H 1 0.653 0.020 . 1 . . . A 55 ILE HD13 . 34126 1
710 . 1 1 61 61 ILE CA C 13 62.231 0.100 . 1 . . . A 55 ILE CA . 34126 1
711 . 1 1 61 61 ILE CB C 13 39.056 0.100 . 1 . . . A 55 ILE CB . 34126 1
712 . 1 1 61 61 ILE CG1 C 13 24.640 0.100 . 1 . . . A 55 ILE CG1 . 34126 1
713 . 1 1 61 61 ILE CG2 C 13 17.527 0.100 . 1 . . . A 55 ILE CG2 . 34126 1
714 . 1 1 61 61 ILE CD1 C 13 14.359 0.100 . 1 . . . A 55 ILE CD1 . 34126 1
715 . 1 1 61 61 ILE N N 15 116.754 0.100 . 1 . . . A 55 ILE N . 34126 1
716 . 1 1 62 62 THR H H 1 8.111 0.020 . 1 . . . A 56 THR H . 34126 1
717 . 1 1 62 62 THR HA H 1 4.896 0.020 . 1 . . . A 56 THR HA . 34126 1
718 . 1 1 62 62 THR HB H 1 4.568 0.020 . 1 . . . A 56 THR HB . 34126 1
719 . 1 1 62 62 THR HG21 H 1 1.269 0.020 . 1 . . . A 56 THR HG21 . 34126 1
720 . 1 1 62 62 THR HG22 H 1 1.269 0.020 . 1 . . . A 56 THR HG22 . 34126 1
721 . 1 1 62 62 THR HG23 H 1 1.269 0.020 . 1 . . . A 56 THR HG23 . 34126 1
722 . 1 1 62 62 THR CA C 13 58.718 0.100 . 1 . . . A 56 THR CA . 34126 1
723 . 1 1 62 62 THR CB C 13 72.028 0.100 . 1 . . . A 56 THR CB . 34126 1
724 . 1 1 62 62 THR CG2 C 13 21.645 0.100 . 1 . . . A 56 THR CG2 . 34126 1
725 . 1 1 62 62 THR N N 15 111.670 0.100 . 1 . . . A 56 THR N . 34126 1
726 . 1 1 63 63 ALA H H 1 9.156 0.020 . 1 . . . A 57 ALA H . 34126 1
727 . 1 1 63 63 ALA HA H 1 3.919 0.020 . 1 . . . A 57 ALA HA . 34126 1
728 . 1 1 63 63 ALA HB1 H 1 1.496 0.020 . 1 . . . A 57 ALA HB1 . 34126 1
729 . 1 1 63 63 ALA HB2 H 1 1.496 0.020 . 1 . . . A 57 ALA HB2 . 34126 1
730 . 1 1 63 63 ALA HB3 H 1 1.496 0.020 . 1 . . . A 57 ALA HB3 . 34126 1
731 . 1 1 63 63 ALA CA C 13 55.547 0.100 . 1 . . . A 57 ALA CA . 34126 1
732 . 1 1 63 63 ALA CB C 13 18.514 0.100 . 1 . . . A 57 ALA CB . 34126 1
733 . 1 1 63 63 ALA N N 15 124.334 0.100 . 1 . . . A 57 ALA N . 34126 1
734 . 1 1 64 64 ILE H H 1 8.486 0.020 . 1 . . . A 58 ILE H . 34126 1
735 . 1 1 64 64 ILE HA H 1 3.852 0.020 . 1 . . . A 58 ILE HA . 34126 1
736 . 1 1 64 64 ILE HB H 1 1.871 0.020 . 1 . . . A 58 ILE HB . 34126 1
737 . 1 1 64 64 ILE HG12 H 1 1.573 0.020 . 2 . . . A 58 ILE HG12 . 34126 1
738 . 1 1 64 64 ILE HG13 H 1 1.299 0.020 . 2 . . . A 58 ILE HG13 . 34126 1
739 . 1 1 64 64 ILE HG21 H 1 0.954 0.020 . 1 . . . A 58 ILE HG21 . 34126 1
740 . 1 1 64 64 ILE HG22 H 1 0.954 0.020 . 1 . . . A 58 ILE HG22 . 34126 1
741 . 1 1 64 64 ILE HG23 H 1 0.954 0.020 . 1 . . . A 58 ILE HG23 . 34126 1
742 . 1 1 64 64 ILE HD11 H 1 0.948 0.020 . 1 . . . A 58 ILE HD11 . 34126 1
743 . 1 1 64 64 ILE HD12 H 1 0.948 0.020 . 1 . . . A 58 ILE HD12 . 34126 1
744 . 1 1 64 64 ILE HD13 H 1 0.948 0.020 . 1 . . . A 58 ILE HD13 . 34126 1
745 . 1 1 64 64 ILE CA C 13 64.404 0.100 . 1 . . . A 58 ILE CA . 34126 1
746 . 1 1 64 64 ILE CB C 13 37.661 0.100 . 1 . . . A 58 ILE CB . 34126 1
747 . 1 1 64 64 ILE CG1 C 13 29.315 0.100 . 1 . . . A 58 ILE CG1 . 34126 1
748 . 1 1 64 64 ILE CG2 C 13 17.464 0.100 . 1 . . . A 58 ILE CG2 . 34126 1
749 . 1 1 64 64 ILE CD1 C 13 13.117 0.100 . 1 . . . A 58 ILE CD1 . 34126 1
750 . 1 1 64 64 ILE N N 15 116.394 0.100 . 1 . . . A 58 ILE N . 34126 1
751 . 1 1 65 65 THR H H 1 7.622 0.020 . 1 . . . A 59 THR H . 34126 1
752 . 1 1 65 65 THR HA H 1 3.960 0.020 . 1 . . . A 59 THR HA . 34126 1
753 . 1 1 65 65 THR HB H 1 4.435 0.020 . 1 . . . A 59 THR HB . 34126 1
754 . 1 1 65 65 THR HG21 H 1 0.968 0.020 . 1 . . . A 59 THR HG21 . 34126 1
755 . 1 1 65 65 THR HG22 H 1 0.968 0.020 . 1 . . . A 59 THR HG22 . 34126 1
756 . 1 1 65 65 THR HG23 H 1 0.968 0.020 . 1 . . . A 59 THR HG23 . 34126 1
757 . 1 1 65 65 THR CA C 13 66.537 0.100 . 1 . . . A 59 THR CA . 34126 1
758 . 1 1 65 65 THR CB C 13 67.869 0.100 . 1 . . . A 59 THR CB . 34126 1
759 . 1 1 65 65 THR CG2 C 13 23.335 0.100 . 1 . . . A 59 THR CG2 . 34126 1
760 . 1 1 65 65 THR N N 15 118.354 0.100 . 1 . . . A 59 THR N . 34126 1
761 . 1 1 66 66 LEU H H 1 8.779 0.020 . 1 . . . A 60 LEU H . 34126 1
762 . 1 1 66 66 LEU HA H 1 3.836 0.020 . 1 . . . A 60 LEU HA . 34126 1
763 . 1 1 66 66 LEU HB2 H 1 1.808 0.020 . 2 . . . A 60 LEU HB2 . 34126 1
764 . 1 1 66 66 LEU HB3 H 1 1.907 0.020 . 2 . . . A 60 LEU HB3 . 34126 1
765 . 1 1 66 66 LEU HG H 1 1.578 0.020 . 1 . . . A 60 LEU HG . 34126 1
766 . 1 1 66 66 LEU HD11 H 1 0.955 0.020 . 2 . . . A 60 LEU HD11 . 34126 1
767 . 1 1 66 66 LEU HD12 H 1 0.955 0.020 . 2 . . . A 60 LEU HD12 . 34126 1
768 . 1 1 66 66 LEU HD13 H 1 0.955 0.020 . 2 . . . A 60 LEU HD13 . 34126 1
769 . 1 1 66 66 LEU HD21 H 1 1.012 0.020 . 2 . . . A 60 LEU HD21 . 34126 1
770 . 1 1 66 66 LEU HD22 H 1 1.012 0.020 . 2 . . . A 60 LEU HD22 . 34126 1
771 . 1 1 66 66 LEU HD23 H 1 1.012 0.020 . 2 . . . A 60 LEU HD23 . 34126 1
772 . 1 1 66 66 LEU CA C 13 58.540 0.100 . 1 . . . A 60 LEU CA . 34126 1
773 . 1 1 66 66 LEU CB C 13 42.487 0.100 . 1 . . . A 60 LEU CB . 34126 1
774 . 1 1 66 66 LEU CG C 13 26.835 0.100 . 1 . . . A 60 LEU CG . 34126 1
775 . 1 1 66 66 LEU CD1 C 13 26.010 0.100 . 2 . . . A 60 LEU CD1 . 34126 1
776 . 1 1 66 66 LEU CD2 C 13 25.380 0.100 . 2 . . . A 60 LEU CD2 . 34126 1
777 . 1 1 66 66 LEU N N 15 121.989 0.100 . 1 . . . A 60 LEU N . 34126 1
778 . 1 1 67 67 SER H H 1 8.395 0.020 . 1 . . . A 61 SER H . 34126 1
779 . 1 1 67 67 SER HA H 1 3.967 0.020 . 1 . . . A 61 SER HA . 34126 1
780 . 1 1 67 67 SER HB2 H 1 3.965 0.020 . 2 . . . A 61 SER HB2 . 34126 1
781 . 1 1 67 67 SER HB3 H 1 4.056 0.020 . 2 . . . A 61 SER HB3 . 34126 1
782 . 1 1 67 67 SER CA C 13 61.184 0.100 . 1 . . . A 61 SER CA . 34126 1
783 . 1 1 67 67 SER CB C 13 62.128 0.100 . 1 . . . A 61 SER CB . 34126 1
784 . 1 1 67 67 SER N N 15 112.709 0.100 . 1 . . . A 61 SER N . 34126 1
785 . 1 1 68 68 LYS H H 1 7.226 0.020 . 1 . . . A 62 LYS H . 34126 1
786 . 1 1 68 68 LYS HA H 1 4.195 0.020 . 1 . . . A 62 LYS HA . 34126 1
787 . 1 1 68 68 LYS HB2 H 1 1.949 0.020 . 1 . . . A 62 LYS HB2 . 34126 1
788 . 1 1 68 68 LYS HB3 H 1 1.949 0.020 . 1 . . . A 62 LYS HB3 . 34126 1
789 . 1 1 68 68 LYS HG2 H 1 1.610 0.020 . 1 . . . A 62 LYS HG2 . 34126 1
790 . 1 1 68 68 LYS HG3 H 1 1.610 0.020 . 1 . . . A 62 LYS HG3 . 34126 1
791 . 1 1 68 68 LYS HD2 H 1 1.676 0.020 . 1 . . . A 62 LYS HD2 . 34126 1
792 . 1 1 68 68 LYS HD3 H 1 1.676 0.020 . 1 . . . A 62 LYS HD3 . 34126 1
793 . 1 1 68 68 LYS HE2 H 1 2.939 0.020 . 1 . . . A 62 LYS HE2 . 34126 1
794 . 1 1 68 68 LYS HE3 H 1 2.939 0.020 . 1 . . . A 62 LYS HE3 . 34126 1
795 . 1 1 68 68 LYS CA C 13 58.512 0.100 . 1 . . . A 62 LYS CA . 34126 1
796 . 1 1 68 68 LYS CB C 13 32.474 0.100 . 1 . . . A 62 LYS CB . 34126 1
797 . 1 1 68 68 LYS CG C 13 25.051 0.100 . 1 . . . A 62 LYS CG . 34126 1
798 . 1 1 68 68 LYS CD C 13 29.070 0.100 . 1 . . . A 62 LYS CD . 34126 1
799 . 1 1 68 68 LYS CE C 13 42.167 0.100 . 1 . . . A 62 LYS CE . 34126 1
800 . 1 1 68 68 LYS N N 15 120.318 0.100 . 1 . . . A 62 LYS N . 34126 1
801 . 1 1 69 69 LYS H H 1 8.222 0.020 . 1 . . . A 63 LYS H . 34126 1
802 . 1 1 69 69 LYS HA H 1 3.991 0.020 . 1 . . . A 63 LYS HA . 34126 1
803 . 1 1 69 69 LYS HB2 H 1 1.483 0.020 . 2 . . . A 63 LYS HB2 . 34126 1
804 . 1 1 69 69 LYS HB3 H 1 1.589 0.020 . 2 . . . A 63 LYS HB3 . 34126 1
805 . 1 1 69 69 LYS HG2 H 1 1.197 0.020 . 2 . . . A 63 LYS HG2 . 34126 1
806 . 1 1 69 69 LYS HG3 H 1 1.069 0.020 . 2 . . . A 63 LYS HG3 . 34126 1
807 . 1 1 69 69 LYS HD2 H 1 1.176 0.020 . 2 . . . A 63 LYS HD2 . 34126 1
808 . 1 1 69 69 LYS HD3 H 1 0.807 0.020 . 2 . . . A 63 LYS HD3 . 34126 1
809 . 1 1 69 69 LYS HE2 H 1 2.359 0.020 . 1 . . . A 63 LYS HE2 . 34126 1
810 . 1 1 69 69 LYS HE3 H 1 2.359 0.020 . 1 . . . A 63 LYS HE3 . 34126 1
811 . 1 1 69 69 LYS CA C 13 58.735 0.100 . 1 . . . A 63 LYS CA . 34126 1
812 . 1 1 69 69 LYS CB C 13 32.872 0.100 . 1 . . . A 63 LYS CB . 34126 1
813 . 1 1 69 69 LYS CG C 13 25.512 0.100 . 1 . . . A 63 LYS CG . 34126 1
814 . 1 1 69 69 LYS CD C 13 28.795 0.100 . 1 . . . A 63 LYS CD . 34126 1
815 . 1 1 69 69 LYS CE C 13 41.615 0.100 . 1 . . . A 63 LYS CE . 34126 1
816 . 1 1 69 69 LYS N N 15 117.478 0.100 . 1 . . . A 63 LYS N . 34126 1
817 . 1 1 70 70 LEU H H 1 8.121 0.020 . 1 . . . A 64 LEU H . 34126 1
818 . 1 1 70 70 LEU HA H 1 4.360 0.020 . 1 . . . A 64 LEU HA . 34126 1
819 . 1 1 70 70 LEU HB2 H 1 1.529 0.020 . 2 . . . A 64 LEU HB2 . 34126 1
820 . 1 1 70 70 LEU HB3 H 1 1.645 0.020 . 2 . . . A 64 LEU HB3 . 34126 1
821 . 1 1 70 70 LEU HG H 1 1.698 0.020 . 1 . . . A 64 LEU HG . 34126 1
822 . 1 1 70 70 LEU HD11 H 1 0.718 0.020 . 2 . . . A 64 LEU HD11 . 34126 1
823 . 1 1 70 70 LEU HD12 H 1 0.718 0.020 . 2 . . . A 64 LEU HD12 . 34126 1
824 . 1 1 70 70 LEU HD13 H 1 0.718 0.020 . 2 . . . A 64 LEU HD13 . 34126 1
825 . 1 1 70 70 LEU HD21 H 1 0.785 0.020 . 2 . . . A 64 LEU HD21 . 34126 1
826 . 1 1 70 70 LEU HD22 H 1 0.785 0.020 . 2 . . . A 64 LEU HD22 . 34126 1
827 . 1 1 70 70 LEU HD23 H 1 0.785 0.020 . 2 . . . A 64 LEU HD23 . 34126 1
828 . 1 1 70 70 LEU CA C 13 54.680 0.100 . 1 . . . A 64 LEU CA . 34126 1
829 . 1 1 70 70 LEU CB C 13 42.776 0.100 . 1 . . . A 64 LEU CB . 34126 1
830 . 1 1 70 70 LEU CG C 13 27.890 0.100 . 1 . . . A 64 LEU CG . 34126 1
831 . 1 1 70 70 LEU CD1 C 13 25.640 0.100 . 2 . . . A 64 LEU CD1 . 34126 1
832 . 1 1 70 70 LEU CD2 C 13 23.986 0.100 . 2 . . . A 64 LEU CD2 . 34126 1
833 . 1 1 70 70 LEU N N 15 112.811 0.100 . 1 . . . A 64 LEU N . 34126 1
834 . 1 1 71 71 ASN H H 1 7.821 0.020 . 1 . . . A 65 ASN H . 34126 1
835 . 1 1 71 71 ASN HA H 1 4.461 0.020 . 1 . . . A 65 ASN HA . 34126 1
836 . 1 1 71 71 ASN HB2 H 1 2.696 0.020 . 2 . . . A 65 ASN HB2 . 34126 1
837 . 1 1 71 71 ASN HB3 H 1 3.257 0.020 . 2 . . . A 65 ASN HB3 . 34126 1
838 . 1 1 71 71 ASN HD21 H 1 7.572 0.020 . 2 . . . A 65 ASN HD21 . 34126 1
839 . 1 1 71 71 ASN HD22 H 1 6.846 0.020 . 2 . . . A 65 ASN HD22 . 34126 1
840 . 1 1 71 71 ASN CA C 13 54.488 0.100 . 1 . . . A 65 ASN CA . 34126 1
841 . 1 1 71 71 ASN CB C 13 36.876 0.100 . 1 . . . A 65 ASN CB . 34126 1
842 . 1 1 71 71 ASN N N 15 117.507 0.100 . 1 . . . A 65 ASN N . 34126 1
843 . 1 1 71 71 ASN ND2 N 15 111.439 0.100 . 1 . . . A 65 ASN ND2 . 34126 1
844 . 1 1 72 72 ILE H H 1 7.970 0.020 . 1 . . . A 66 ILE H . 34126 1
845 . 1 1 72 72 ILE HA H 1 4.976 0.020 . 1 . . . A 66 ILE HA . 34126 1
846 . 1 1 72 72 ILE HB H 1 2.050 0.020 . 1 . . . A 66 ILE HB . 34126 1
847 . 1 1 72 72 ILE HG12 H 1 1.491 0.020 . 2 . . . A 66 ILE HG12 . 34126 1
848 . 1 1 72 72 ILE HG13 H 1 0.957 0.020 . 2 . . . A 66 ILE HG13 . 34126 1
849 . 1 1 72 72 ILE HG21 H 1 0.832 0.020 . 1 . . . A 66 ILE HG21 . 34126 1
850 . 1 1 72 72 ILE HG22 H 1 0.832 0.020 . 1 . . . A 66 ILE HG22 . 34126 1
851 . 1 1 72 72 ILE HG23 H 1 0.832 0.020 . 1 . . . A 66 ILE HG23 . 34126 1
852 . 1 1 72 72 ILE HD11 H 1 0.651 0.020 . 1 . . . A 66 ILE HD11 . 34126 1
853 . 1 1 72 72 ILE HD12 H 1 0.651 0.020 . 1 . . . A 66 ILE HD12 . 34126 1
854 . 1 1 72 72 ILE HD13 H 1 0.651 0.020 . 1 . . . A 66 ILE HD13 . 34126 1
855 . 1 1 72 72 ILE CA C 13 58.963 0.100 . 1 . . . A 66 ILE CA . 34126 1
856 . 1 1 72 72 ILE CB C 13 41.984 0.100 . 1 . . . A 66 ILE CB . 34126 1
857 . 1 1 72 72 ILE CG1 C 13 24.666 0.100 . 1 . . . A 66 ILE CG1 . 34126 1
858 . 1 1 72 72 ILE CG2 C 13 16.825 0.100 . 1 . . . A 66 ILE CG2 . 34126 1
859 . 1 1 72 72 ILE CD1 C 13 13.230 0.100 . 1 . . . A 66 ILE CD1 . 34126 1
860 . 1 1 72 72 ILE N N 15 109.847 0.100 . 1 . . . A 66 ILE N . 34126 1
861 . 1 1 73 73 THR H H 1 8.057 0.020 . 1 . . . A 67 THR H . 34126 1
862 . 1 1 73 73 THR HA H 1 4.400 0.020 . 1 . . . A 67 THR HA . 34126 1
863 . 1 1 73 73 THR HB H 1 4.821 0.020 . 1 . . . A 67 THR HB . 34126 1
864 . 1 1 73 73 THR HG21 H 1 1.409 0.020 . 1 . . . A 67 THR HG21 . 34126 1
865 . 1 1 73 73 THR HG22 H 1 1.409 0.020 . 1 . . . A 67 THR HG22 . 34126 1
866 . 1 1 73 73 THR HG23 H 1 1.409 0.020 . 1 . . . A 67 THR HG23 . 34126 1
867 . 1 1 73 73 THR CA C 13 61.271 0.100 . 1 . . . A 67 THR CA . 34126 1
868 . 1 1 73 73 THR CB C 13 70.475 0.100 . 1 . . . A 67 THR CB . 34126 1
869 . 1 1 73 73 THR CG2 C 13 22.288 0.100 . 1 . . . A 67 THR CG2 . 34126 1
870 . 1 1 73 73 THR N N 15 110.188 0.100 . 1 . . . A 67 THR N . 34126 1
871 . 1 1 74 74 VAL H H 1 8.892 0.020 . 1 . . . A 68 VAL H . 34126 1
872 . 1 1 74 74 VAL HA H 1 3.636 0.020 . 1 . . . A 68 VAL HA . 34126 1
873 . 1 1 74 74 VAL HB H 1 2.075 0.020 . 1 . . . A 68 VAL HB . 34126 1
874 . 1 1 74 74 VAL HG11 H 1 0.937 0.020 . 2 . . . A 68 VAL HG11 . 34126 1
875 . 1 1 74 74 VAL HG12 H 1 0.937 0.020 . 2 . . . A 68 VAL HG12 . 34126 1
876 . 1 1 74 74 VAL HG13 H 1 0.937 0.020 . 2 . . . A 68 VAL HG13 . 34126 1
877 . 1 1 74 74 VAL HG21 H 1 1.121 0.020 . 2 . . . A 68 VAL HG21 . 34126 1
878 . 1 1 74 74 VAL HG22 H 1 1.121 0.020 . 2 . . . A 68 VAL HG22 . 34126 1
879 . 1 1 74 74 VAL HG23 H 1 1.121 0.020 . 2 . . . A 68 VAL HG23 . 34126 1
880 . 1 1 74 74 VAL CA C 13 66.983 0.100 . 1 . . . A 68 VAL CA . 34126 1
881 . 1 1 74 74 VAL CB C 13 31.432 0.100 . 1 . . . A 68 VAL CB . 34126 1
882 . 1 1 74 74 VAL CG1 C 13 21.455 0.100 . 2 . . . A 68 VAL CG1 . 34126 1
883 . 1 1 74 74 VAL CG2 C 13 23.563 0.100 . 2 . . . A 68 VAL CG2 . 34126 1
884 . 1 1 74 74 VAL N N 15 121.322 0.100 . 1 . . . A 68 VAL N . 34126 1
885 . 1 1 75 75 GLU H H 1 8.511 0.020 . 1 . . . A 69 GLU H . 34126 1
886 . 1 1 75 75 GLU HA H 1 3.923 0.020 . 1 . . . A 69 GLU HA . 34126 1
887 . 1 1 75 75 GLU HB2 H 1 1.920 0.020 . 2 . . . A 69 GLU HB2 . 34126 1
888 . 1 1 75 75 GLU HB3 H 1 2.074 0.020 . 2 . . . A 69 GLU HB3 . 34126 1
889 . 1 1 75 75 GLU HG2 H 1 2.294 0.020 . 1 . . . A 69 GLU HG2 . 34126 1
890 . 1 1 75 75 GLU HG3 H 1 2.294 0.020 . 1 . . . A 69 GLU HG3 . 34126 1
891 . 1 1 75 75 GLU CA C 13 60.187 0.100 . 1 . . . A 69 GLU CA . 34126 1
892 . 1 1 75 75 GLU CB C 13 29.112 0.100 . 1 . . . A 69 GLU CB . 34126 1
893 . 1 1 75 75 GLU CG C 13 36.349 0.100 . 1 . . . A 69 GLU CG . 34126 1
894 . 1 1 75 75 GLU N N 15 118.390 0.100 . 1 . . . A 69 GLU N . 34126 1
895 . 1 1 76 76 LYS H H 1 7.845 0.020 . 1 . . . A 70 LYS H . 34126 1
896 . 1 1 76 76 LYS HA H 1 4.041 0.020 . 1 . . . A 70 LYS HA . 34126 1
897 . 1 1 76 76 LYS HB2 H 1 1.809 0.020 . 2 . . . A 70 LYS HB2 . 34126 1
898 . 1 1 76 76 LYS HB3 H 1 1.919 0.020 . 2 . . . A 70 LYS HB3 . 34126 1
899 . 1 1 76 76 LYS HG2 H 1 1.382 0.020 . 2 . . . A 70 LYS HG2 . 34126 1
900 . 1 1 76 76 LYS HG3 H 1 1.534 0.020 . 2 . . . A 70 LYS HG3 . 34126 1
901 . 1 1 76 76 LYS HD2 H 1 1.775 0.020 . 1 . . . A 70 LYS HD2 . 34126 1
902 . 1 1 76 76 LYS HD3 H 1 1.775 0.020 . 1 . . . A 70 LYS HD3 . 34126 1
903 . 1 1 76 76 LYS HE2 H 1 3.019 0.020 . 1 . . . A 70 LYS HE2 . 34126 1
904 . 1 1 76 76 LYS HE3 H 1 3.019 0.020 . 1 . . . A 70 LYS HE3 . 34126 1
905 . 1 1 76 76 LYS CA C 13 59.245 0.100 . 1 . . . A 70 LYS CA . 34126 1
906 . 1 1 76 76 LYS CB C 13 32.161 0.100 . 1 . . . A 70 LYS CB . 34126 1
907 . 1 1 76 76 LYS CG C 13 25.871 0.100 . 1 . . . A 70 LYS CG . 34126 1
908 . 1 1 76 76 LYS CD C 13 29.133 0.100 . 1 . . . A 70 LYS CD . 34126 1
909 . 1 1 76 76 LYS CE C 13 42.141 0.100 . 1 . . . A 70 LYS CE . 34126 1
910 . 1 1 76 76 LYS N N 15 119.392 0.100 . 1 . . . A 70 LYS N . 34126 1
911 . 1 1 77 77 ALA H H 1 8.495 0.020 . 1 . . . A 71 ALA H . 34126 1
912 . 1 1 77 77 ALA HA H 1 3.995 0.020 . 1 . . . A 71 ALA HA . 34126 1
913 . 1 1 77 77 ALA HB1 H 1 1.575 0.020 . 1 . . . A 71 ALA HB1 . 34126 1
914 . 1 1 77 77 ALA HB2 H 1 1.575 0.020 . 1 . . . A 71 ALA HB2 . 34126 1
915 . 1 1 77 77 ALA HB3 H 1 1.575 0.020 . 1 . . . A 71 ALA HB3 . 34126 1
916 . 1 1 77 77 ALA CA C 13 55.643 0.100 . 1 . . . A 71 ALA CA . 34126 1
917 . 1 1 77 77 ALA CB C 13 19.465 0.100 . 1 . . . A 71 ALA CB . 34126 1
918 . 1 1 77 77 ALA N N 15 121.683 0.100 . 1 . . . A 71 ALA N . 34126 1
919 . 1 1 78 78 LYS H H 1 8.791 0.020 . 1 . . . A 72 LYS H . 34126 1
920 . 1 1 78 78 LYS HA H 1 3.863 0.020 . 1 . . . A 72 LYS HA . 34126 1
921 . 1 1 78 78 LYS HB2 H 1 1.890 0.020 . 2 . . . A 72 LYS HB2 . 34126 1
922 . 1 1 78 78 LYS HB3 H 1 1.961 0.020 . 2 . . . A 72 LYS HB3 . 34126 1
923 . 1 1 78 78 LYS HG2 H 1 1.369 0.020 . 2 . . . A 72 LYS HG2 . 34126 1
924 . 1 1 78 78 LYS HG3 H 1 1.676 0.020 . 2 . . . A 72 LYS HG3 . 34126 1
925 . 1 1 78 78 LYS HD2 H 1 1.662 0.020 . 1 . . . A 72 LYS HD2 . 34126 1
926 . 1 1 78 78 LYS HD3 H 1 1.662 0.020 . 1 . . . A 72 LYS HD3 . 34126 1
927 . 1 1 78 78 LYS HE2 H 1 2.941 0.020 . 2 . . . A 72 LYS HE2 . 34126 1
928 . 1 1 78 78 LYS HE3 H 1 2.843 0.020 . 2 . . . A 72 LYS HE3 . 34126 1
929 . 1 1 78 78 LYS CA C 13 60.221 0.100 . 1 . . . A 72 LYS CA . 34126 1
930 . 1 1 78 78 LYS CB C 13 32.547 0.100 . 1 . . . A 72 LYS CB . 34126 1
931 . 1 1 78 78 LYS CG C 13 26.083 0.100 . 1 . . . A 72 LYS CG . 34126 1
932 . 1 1 78 78 LYS CD C 13 29.355 0.100 . 1 . . . A 72 LYS CD . 34126 1
933 . 1 1 78 78 LYS CE C 13 41.923 0.100 . 1 . . . A 72 LYS CE . 34126 1
934 . 1 1 78 78 LYS N N 15 116.751 0.100 . 1 . . . A 72 LYS N . 34126 1
935 . 1 1 79 79 ASN H H 1 7.748 0.020 . 1 . . . A 73 ASN H . 34126 1
936 . 1 1 79 79 ASN HA H 1 4.434 0.020 . 1 . . . A 73 ASN HA . 34126 1
937 . 1 1 79 79 ASN HB2 H 1 2.711 0.020 . 2 . . . A 73 ASN HB2 . 34126 1
938 . 1 1 79 79 ASN HB3 H 1 2.801 0.020 . 2 . . . A 73 ASN HB3 . 34126 1
939 . 1 1 79 79 ASN HD21 H 1 7.635 0.020 . 2 . . . A 73 ASN HD21 . 34126 1
940 . 1 1 79 79 ASN HD22 H 1 7.110 0.020 . 2 . . . A 73 ASN HD22 . 34126 1
941 . 1 1 79 79 ASN CA C 13 56.109 0.100 . 1 . . . A 73 ASN CA . 34126 1
942 . 1 1 79 79 ASN CB C 13 38.311 0.100 . 1 . . . A 73 ASN CB . 34126 1
943 . 1 1 79 79 ASN N N 15 117.402 0.100 . 1 . . . A 73 ASN N . 34126 1
944 . 1 1 79 79 ASN ND2 N 15 113.023 0.100 . 1 . . . A 73 ASN ND2 . 34126 1
945 . 1 1 80 80 TYR H H 1 8.202 0.020 . 1 . . . A 74 TYR H . 34126 1
946 . 1 1 80 80 TYR HA H 1 4.195 0.020 . 1 . . . A 74 TYR HA . 34126 1
947 . 1 1 80 80 TYR HB2 H 1 2.983 0.020 . 2 . . . A 74 TYR HB2 . 34126 1
948 . 1 1 80 80 TYR HB3 H 1 3.039 0.020 . 2 . . . A 74 TYR HB3 . 34126 1
949 . 1 1 80 80 TYR HD1 H 1 6.943 0.020 . 1 . . . A 74 TYR HD1 . 34126 1
950 . 1 1 80 80 TYR HD2 H 1 6.943 0.020 . 1 . . . A 74 TYR HD2 . 34126 1
951 . 1 1 80 80 TYR HE1 H 1 6.668 0.020 . 1 . . . A 74 TYR HE1 . 34126 1
952 . 1 1 80 80 TYR HE2 H 1 6.668 0.020 . 1 . . . A 74 TYR HE2 . 34126 1
953 . 1 1 80 80 TYR CA C 13 61.659 0.100 . 1 . . . A 74 TYR CA . 34126 1
954 . 1 1 80 80 TYR CB C 13 37.807 0.100 . 1 . . . A 74 TYR CB . 34126 1
955 . 1 1 80 80 TYR CD1 C 13 132.300 0.100 . 3 . . . A 74 TYR CD1 . 34126 1
956 . 1 1 80 80 TYR CD2 C 13 132.300 0.100 . 3 . . . A 74 TYR CD2 . 34126 1
957 . 1 1 80 80 TYR CE1 C 13 118.191 0.100 . 3 . . . A 74 TYR CE1 . 34126 1
958 . 1 1 80 80 TYR CE2 C 13 118.191 0.100 . 3 . . . A 74 TYR CE2 . 34126 1
959 . 1 1 80 80 TYR N N 15 119.785 0.100 . 1 . . . A 74 TYR N . 34126 1
960 . 1 1 81 81 ILE H H 1 8.086 0.020 . 1 . . . A 75 ILE H . 34126 1
961 . 1 1 81 81 ILE HA H 1 3.561 0.020 . 1 . . . A 75 ILE HA . 34126 1
962 . 1 1 81 81 ILE HB H 1 1.925 0.020 . 1 . . . A 75 ILE HB . 34126 1
963 . 1 1 81 81 ILE HG12 H 1 1.015 0.020 . 2 . . . A 75 ILE HG12 . 34126 1
964 . 1 1 81 81 ILE HG13 H 1 1.778 0.020 . 2 . . . A 75 ILE HG13 . 34126 1
965 . 1 1 81 81 ILE HG21 H 1 0.901 0.020 . 1 . . . A 75 ILE HG21 . 34126 1
966 . 1 1 81 81 ILE HG22 H 1 0.901 0.020 . 1 . . . A 75 ILE HG22 . 34126 1
967 . 1 1 81 81 ILE HG23 H 1 0.901 0.020 . 1 . . . A 75 ILE HG23 . 34126 1
968 . 1 1 81 81 ILE HD11 H 1 0.718 0.020 . 1 . . . A 75 ILE HD11 . 34126 1
969 . 1 1 81 81 ILE HD12 H 1 0.718 0.020 . 1 . . . A 75 ILE HD12 . 34126 1
970 . 1 1 81 81 ILE HD13 H 1 0.718 0.020 . 1 . . . A 75 ILE HD13 . 34126 1
971 . 1 1 81 81 ILE CA C 13 64.901 0.100 . 1 . . . A 75 ILE CA . 34126 1
972 . 1 1 81 81 ILE CB C 13 38.088 0.100 . 1 . . . A 75 ILE CB . 34126 1
973 . 1 1 81 81 ILE CG1 C 13 29.268 0.100 . 1 . . . A 75 ILE CG1 . 34126 1
974 . 1 1 81 81 ILE CG2 C 13 17.074 0.100 . 1 . . . A 75 ILE CG2 . 34126 1
975 . 1 1 81 81 ILE CD1 C 13 12.825 0.100 . 1 . . . A 75 ILE CD1 . 34126 1
976 . 1 1 81 81 ILE N N 15 118.989 0.100 . 1 . . . A 75 ILE N . 34126 1
977 . 1 1 82 82 LYS H H 1 8.090 0.020 . 1 . . . A 76 LYS H . 34126 1
978 . 1 1 82 82 LYS HA H 1 4.120 0.020 . 1 . . . A 76 LYS HA . 34126 1
979 . 1 1 82 82 LYS HB2 H 1 1.899 0.020 . 1 . . . A 76 LYS HB2 . 34126 1
980 . 1 1 82 82 LYS HB3 H 1 1.899 0.020 . 1 . . . A 76 LYS HB3 . 34126 1
981 . 1 1 82 82 LYS HG2 H 1 1.430 0.020 . 2 . . . A 76 LYS HG2 . 34126 1
982 . 1 1 82 82 LYS HG3 H 1 1.430 0.020 . 2 . . . A 76 LYS HG3 . 34126 1
983 . 1 1 82 82 LYS HD2 H 1 1.700 0.020 . 1 . . . A 76 LYS HD2 . 34126 1
984 . 1 1 82 82 LYS HD3 H 1 1.700 0.020 . 1 . . . A 76 LYS HD3 . 34126 1
985 . 1 1 82 82 LYS HE2 H 1 2.998 0.020 . 1 . . . A 76 LYS HE2 . 34126 1
986 . 1 1 82 82 LYS HE3 H 1 2.998 0.020 . 1 . . . A 76 LYS HE3 . 34126 1
987 . 1 1 82 82 LYS CA C 13 58.834 0.100 . 1 . . . A 76 LYS CA . 34126 1
988 . 1 1 82 82 LYS CB C 13 32.533 0.100 . 1 . . . A 76 LYS CB . 34126 1
989 . 1 1 82 82 LYS CG C 13 24.732 0.100 . 1 . . . A 76 LYS CG . 34126 1
990 . 1 1 82 82 LYS CD C 13 29.096 0.100 . 1 . . . A 76 LYS CD . 34126 1
991 . 1 1 82 82 LYS CE C 13 42.129 0.100 . 1 . . . A 76 LYS CE . 34126 1
992 . 1 1 82 82 LYS N N 15 119.891 0.100 . 1 . . . A 76 LYS N . 34126 1
993 . 1 1 83 83 ASN H H 1 7.933 0.020 . 1 . . . A 77 ASN H . 34126 1
994 . 1 1 83 83 ASN HA H 1 4.678 0.020 . 1 . . . A 77 ASN HA . 34126 1
995 . 1 1 83 83 ASN HB2 H 1 2.727 0.020 . 2 . . . A 77 ASN HB2 . 34126 1
996 . 1 1 83 83 ASN HB3 H 1 2.824 0.020 . 2 . . . A 77 ASN HB3 . 34126 1
997 . 1 1 83 83 ASN HD21 H 1 7.644 0.020 . 2 . . . A 77 ASN HD21 . 34126 1
998 . 1 1 83 83 ASN HD22 H 1 7.034 0.020 . 2 . . . A 77 ASN HD22 . 34126 1
999 . 1 1 83 83 ASN CA C 13 54.413 0.100 . 1 . . . A 77 ASN CA . 34126 1
1000 . 1 1 83 83 ASN CB C 13 39.074 0.100 . 1 . . . A 77 ASN CB . 34126 1
1001 . 1 1 83 83 ASN N N 15 115.582 0.100 . 1 . . . A 77 ASN N . 34126 1
1002 . 1 1 83 83 ASN ND2 N 15 113.392 0.100 . 1 . . . A 77 ASN ND2 . 34126 1
1003 . 1 1 84 84 SER H H 1 7.963 0.020 . 1 . . . A 78 SER H . 34126 1
1004 . 1 1 84 84 SER HA H 1 4.225 0.020 . 1 . . . A 78 SER HA . 34126 1
1005 . 1 1 84 84 SER HB2 H 1 3.805 0.020 . 1 . . . A 78 SER HB2 . 34126 1
1006 . 1 1 84 84 SER HB3 H 1 3.805 0.020 . 1 . . . A 78 SER HB3 . 34126 1
1007 . 1 1 84 84 SER CA C 13 60.349 0.100 . 1 . . . A 78 SER CA . 34126 1
1008 . 1 1 84 84 SER CB C 13 63.372 0.100 . 1 . . . A 78 SER CB . 34126 1
1009 . 1 1 84 84 SER N N 15 115.255 0.100 . 1 . . . A 78 SER N . 34126 1
1010 . 1 1 85 85 ASN H H 1 8.297 0.020 . 1 . . . A 79 ASN H . 34126 1
1011 . 1 1 85 85 ASN HA H 1 4.640 0.020 . 1 . . . A 79 ASN HA . 34126 1
1012 . 1 1 85 85 ASN HB2 H 1 2.846 0.020 . 1 . . . A 79 ASN HB2 . 34126 1
1013 . 1 1 85 85 ASN HB3 H 1 2.846 0.020 . 1 . . . A 79 ASN HB3 . 34126 1
1014 . 1 1 85 85 ASN HD21 H 1 7.590 0.020 . 2 . . . A 79 ASN HD21 . 34126 1
1015 . 1 1 85 85 ASN HD22 H 1 6.964 0.020 . 2 . . . A 79 ASN HD22 . 34126 1
1016 . 1 1 85 85 ASN CA C 13 54.283 0.100 . 1 . . . A 79 ASN CA . 34126 1
1017 . 1 1 85 85 ASN CB C 13 38.571 0.100 . 1 . . . A 79 ASN CB . 34126 1
1018 . 1 1 85 85 ASN N N 15 119.749 0.100 . 1 . . . A 79 ASN N . 34126 1
1019 . 1 1 85 85 ASN ND2 N 15 111.927 0.100 . 1 . . . A 79 ASN ND2 . 34126 1
1020 . 1 1 86 86 ARG H H 1 8.075 0.020 . 1 . . . A 80 ARG H . 34126 1
1021 . 1 1 86 86 ARG HA H 1 4.277 0.020 . 1 . . . A 80 ARG HA . 34126 1
1022 . 1 1 86 86 ARG HB2 H 1 1.823 0.020 . 2 . . . A 80 ARG HB2 . 34126 1
1023 . 1 1 86 86 ARG HB3 H 1 1.925 0.020 . 2 . . . A 80 ARG HB3 . 34126 1
1024 . 1 1 86 86 ARG HG2 H 1 1.622 0.020 . 1 . . . A 80 ARG HG2 . 34126 1
1025 . 1 1 86 86 ARG HG3 H 1 1.622 0.020 . 1 . . . A 80 ARG HG3 . 34126 1
1026 . 1 1 86 86 ARG HD2 H 1 3.207 0.020 . 1 . . . A 80 ARG HD2 . 34126 1
1027 . 1 1 86 86 ARG HD3 H 1 3.207 0.020 . 1 . . . A 80 ARG HD3 . 34126 1
1028 . 1 1 86 86 ARG CA C 13 57.038 0.100 . 1 . . . A 80 ARG CA . 34126 1
1029 . 1 1 86 86 ARG CB C 13 30.611 0.100 . 1 . . . A 80 ARG CB . 34126 1
1030 . 1 1 86 86 ARG CG C 13 27.106 0.100 . 1 . . . A 80 ARG CG . 34126 1
1031 . 1 1 86 86 ARG CD C 13 43.364 0.100 . 1 . . . A 80 ARG CD . 34126 1
1032 . 1 1 86 86 ARG N N 15 119.049 0.100 . 1 . . . A 80 ARG N . 34126 1
1033 . 1 1 87 87 LEU H H 1 8.060 0.020 . 1 . . . A 81 LEU H . 34126 1
1034 . 1 1 87 87 LEU HA H 1 4.309 0.020 . 1 . . . A 81 LEU HA . 34126 1
1035 . 1 1 87 87 LEU HB2 H 1 1.579 0.020 . 2 . . . A 81 LEU HB2 . 34126 1
1036 . 1 1 87 87 LEU HB3 H 1 1.753 0.020 . 2 . . . A 81 LEU HB3 . 34126 1
1037 . 1 1 87 87 LEU HG H 1 1.639 0.020 . 1 . . . A 81 LEU HG . 34126 1
1038 . 1 1 87 87 LEU HD11 H 1 0.948 0.020 . 2 . . . A 81 LEU HD11 . 34126 1
1039 . 1 1 87 87 LEU HD12 H 1 0.948 0.020 . 2 . . . A 81 LEU HD12 . 34126 1
1040 . 1 1 87 87 LEU HD13 H 1 0.948 0.020 . 2 . . . A 81 LEU HD13 . 34126 1
1041 . 1 1 87 87 LEU HD21 H 1 0.918 0.020 . 2 . . . A 81 LEU HD21 . 34126 1
1042 . 1 1 87 87 LEU HD22 H 1 0.918 0.020 . 2 . . . A 81 LEU HD22 . 34126 1
1043 . 1 1 87 87 LEU HD23 H 1 0.918 0.020 . 2 . . . A 81 LEU HD23 . 34126 1
1044 . 1 1 87 87 LEU CA C 13 55.548 0.100 . 1 . . . A 81 LEU CA . 34126 1
1045 . 1 1 87 87 LEU CB C 13 42.108 0.100 . 1 . . . A 81 LEU CB . 34126 1
1046 . 1 1 87 87 LEU CG C 13 26.975 0.100 . 1 . . . A 81 LEU CG . 34126 1
1047 . 1 1 87 87 LEU CD1 C 13 24.946 0.100 . 2 . . . A 81 LEU CD1 . 34126 1
1048 . 1 1 87 87 LEU CD2 C 13 25.267 0.100 . 2 . . . A 81 LEU CD2 . 34126 1
1049 . 1 1 87 87 LEU N N 15 119.801 0.100 . 1 . . . A 81 LEU N . 34126 1
1050 . 1 1 88 88 GLY H H 1 8.266 0.020 . 1 . . . A 82 GLY H . 34126 1
1051 . 1 1 88 88 GLY HA2 H 1 3.939 0.020 . 1 . . . A 82 GLY HA2 . 34126 1
1052 . 1 1 88 88 GLY HA3 H 1 3.939 0.020 . 1 . . . A 82 GLY HA3 . 34126 1
1053 . 1 1 88 88 GLY CA C 13 45.570 0.100 . 1 . . . A 82 GLY CA . 34126 1
1054 . 1 1 88 88 GLY N N 15 107.684 0.100 . 1 . . . A 82 GLY N . 34126 1
1055 . 1 1 89 89 ARG H H 1 8.129 0.020 . 1 . . . A 83 ARG H . 34126 1
1056 . 1 1 89 89 ARG HA H 1 4.420 0.020 . 1 . . . A 83 ARG HA . 34126 1
1057 . 1 1 89 89 ARG HB2 H 1 1.805 0.020 . 2 . . . A 83 ARG HB2 . 34126 1
1058 . 1 1 89 89 ARG HB3 H 1 1.918 0.020 . 2 . . . A 83 ARG HB3 . 34126 1
1059 . 1 1 89 89 ARG HG2 H 1 1.642 0.020 . 1 . . . A 83 ARG HG2 . 34126 1
1060 . 1 1 89 89 ARG HG3 H 1 1.642 0.020 . 1 . . . A 83 ARG HG3 . 34126 1
1061 . 1 1 89 89 ARG HD2 H 1 3.200 0.020 . 1 . . . A 83 ARG HD2 . 34126 1
1062 . 1 1 89 89 ARG HD3 H 1 3.200 0.020 . 1 . . . A 83 ARG HD3 . 34126 1
1063 . 1 1 89 89 ARG CA C 13 56.277 0.100 . 1 . . . A 83 ARG CA . 34126 1
1064 . 1 1 89 89 ARG CB C 13 30.785 0.100 . 1 . . . A 83 ARG CB . 34126 1
1065 . 1 1 89 89 ARG CG C 13 27.145 0.100 . 1 . . . A 83 ARG CG . 34126 1
1066 . 1 1 89 89 ARG CD C 13 43.363 0.100 . 1 . . . A 83 ARG CD . 34126 1
1067 . 1 1 89 89 ARG N N 15 119.504 0.100 . 1 . . . A 83 ARG N . 34126 1
1068 . 1 1 90 90 THR H H 1 8.266 0.020 . 1 . . . A 84 THR H . 34126 1
1069 . 1 1 90 90 THR HA H 1 4.337 0.020 . 1 . . . A 84 THR HA . 34126 1
1070 . 1 1 90 90 THR HB H 1 4.256 0.020 . 1 . . . A 84 THR HB . 34126 1
1071 . 1 1 90 90 THR HG21 H 1 1.206 0.020 . 1 . . . A 84 THR HG21 . 34126 1
1072 . 1 1 90 90 THR HG22 H 1 1.206 0.020 . 1 . . . A 84 THR HG22 . 34126 1
1073 . 1 1 90 90 THR HG23 H 1 1.206 0.020 . 1 . . . A 84 THR HG23 . 34126 1
1074 . 1 1 90 90 THR CA C 13 62.060 0.100 . 1 . . . A 84 THR CA . 34126 1
1075 . 1 1 90 90 THR CB C 13 69.678 0.100 . 1 . . . A 84 THR CB . 34126 1
1076 . 1 1 90 90 THR CG2 C 13 21.605 0.100 . 1 . . . A 84 THR CG2 . 34126 1
1077 . 1 1 90 90 THR N N 15 113.922 0.100 . 1 . . . A 84 THR N . 34126 1
1078 . 1 1 91 91 ASN H H 1 8.488 0.020 . 1 . . . A 85 ASN H . 34126 1
1079 . 1 1 91 91 ASN HA H 1 4.719 0.020 . 1 . . . A 85 ASN HA . 34126 1
1080 . 1 1 91 91 ASN HB2 H 1 2.850 0.020 . 2 . . . A 85 ASN HB2 . 34126 1
1081 . 1 1 91 91 ASN HB3 H 1 2.762 0.020 . 2 . . . A 85 ASN HB3 . 34126 1
1082 . 1 1 91 91 ASN HD21 H 1 7.675 0.020 . 2 . . . A 85 ASN HD21 . 34126 1
1083 . 1 1 91 91 ASN HD22 H 1 6.960 0.020 . 2 . . . A 85 ASN HD22 . 34126 1
1084 . 1 1 91 91 ASN CA C 13 53.324 0.100 . 1 . . . A 85 ASN CA . 34126 1
1085 . 1 1 91 91 ASN CB C 13 38.834 0.100 . 1 . . . A 85 ASN CB . 34126 1
1086 . 1 1 91 91 ASN N N 15 120.111 0.100 . 1 . . . A 85 ASN N . 34126 1
1087 . 1 1 91 91 ASN ND2 N 15 112.440 0.100 . 1 . . . A 85 ASN ND2 . 34126 1
1088 . 1 1 92 92 ASN H H 1 8.465 0.020 . 1 . . . A 86 ASN H . 34126 1
1089 . 1 1 92 92 ASN HA H 1 4.697 0.020 . 1 . . . A 86 ASN HA . 34126 1
1090 . 1 1 92 92 ASN HB2 H 1 2.856 0.020 . 2 . . . A 86 ASN HB2 . 34126 1
1091 . 1 1 92 92 ASN HB3 H 1 2.756 0.020 . 2 . . . A 86 ASN HB3 . 34126 1
1092 . 1 1 92 92 ASN HD21 H 1 6.960 0.020 . 2 . . . A 86 ASN HD21 . 34126 1
1093 . 1 1 92 92 ASN HD22 H 1 7.650 0.020 . 2 . . . A 86 ASN HD22 . 34126 1
1094 . 1 1 92 92 ASN CA C 13 53.403 0.100 . 1 . . . A 86 ASN CA . 34126 1
1095 . 1 1 92 92 ASN CB C 13 38.719 0.100 . 1 . . . A 86 ASN CB . 34126 1
1096 . 1 1 92 92 ASN N N 15 118.593 0.100 . 1 . . . A 86 ASN N . 34126 1
1097 . 1 1 92 92 ASN ND2 N 15 112.272 0.100 . 1 . . . A 86 ASN ND2 . 34126 1
1098 . 1 1 93 93 LEU H H 1 8.247 0.020 . 1 . . . A 87 LEU H . 34126 1
1099 . 1 1 93 93 LEU HA H 1 4.315 0.020 . 1 . . . A 87 LEU HA . 34126 1
1100 . 1 1 93 93 LEU HB2 H 1 1.581 0.020 . 2 . . . A 87 LEU HB2 . 34126 1
1101 . 1 1 93 93 LEU HB3 H 1 1.693 0.020 . 2 . . . A 87 LEU HB3 . 34126 1
1102 . 1 1 93 93 LEU HG H 1 1.648 0.020 . 1 . . . A 87 LEU HG . 34126 1
1103 . 1 1 93 93 LEU HD11 H 1 0.867 0.020 . 2 . . . A 87 LEU HD11 . 34126 1
1104 . 1 1 93 93 LEU HD12 H 1 0.867 0.020 . 2 . . . A 87 LEU HD12 . 34126 1
1105 . 1 1 93 93 LEU HD13 H 1 0.867 0.020 . 2 . . . A 87 LEU HD13 . 34126 1
1106 . 1 1 93 93 LEU HD21 H 1 0.941 0.020 . 2 . . . A 87 LEU HD21 . 34126 1
1107 . 1 1 93 93 LEU HD22 H 1 0.941 0.020 . 2 . . . A 87 LEU HD22 . 34126 1
1108 . 1 1 93 93 LEU HD23 H 1 0.941 0.020 . 2 . . . A 87 LEU HD23 . 34126 1
1109 . 1 1 93 93 LEU CA C 13 55.555 0.100 . 1 . . . A 87 LEU CA . 34126 1
1110 . 1 1 93 93 LEU CB C 13 42.158 0.100 . 1 . . . A 87 LEU CB . 34126 1
1111 . 1 1 93 93 LEU CG C 13 26.972 0.100 . 1 . . . A 87 LEU CG . 34126 1
1112 . 1 1 93 93 LEU CD1 C 13 23.451 0.100 . 2 . . . A 87 LEU CD1 . 34126 1
1113 . 1 1 93 93 LEU CD2 C 13 24.946 0.100 . 2 . . . A 87 LEU CD2 . 34126 1
1114 . 1 1 93 93 LEU N N 15 121.275 0.100 . 1 . . . A 87 LEU N . 34126 1
1115 . 1 1 94 94 LYS H H 1 8.335 0.020 . 1 . . . A 88 LYS H . 34126 1
1116 . 1 1 94 94 LYS HA H 1 4.355 0.020 . 1 . . . A 88 LYS HA . 34126 1
1117 . 1 1 94 94 LYS HB2 H 1 1.800 0.020 . 2 . . . A 88 LYS HB2 . 34126 1
1118 . 1 1 94 94 LYS HB3 H 1 1.862 0.020 . 2 . . . A 88 LYS HB3 . 34126 1
1119 . 1 1 94 94 LYS HG2 H 1 1.416 0.020 . 2 . . . A 88 LYS HG2 . 34126 1
1120 . 1 1 94 94 LYS HG3 H 1 1.479 0.020 . 2 . . . A 88 LYS HG3 . 34126 1
1121 . 1 1 94 94 LYS HD2 H 1 1.690 0.020 . 1 . . . A 88 LYS HD2 . 34126 1
1122 . 1 1 94 94 LYS HD3 H 1 1.690 0.020 . 1 . . . A 88 LYS HD3 . 34126 1
1123 . 1 1 94 94 LYS HE2 H 1 3.008 0.020 . 1 . . . A 88 LYS HE2 . 34126 1
1124 . 1 1 94 94 LYS HE3 H 1 3.008 0.020 . 1 . . . A 88 LYS HE3 . 34126 1
1125 . 1 1 94 94 LYS CA C 13 56.500 0.100 . 1 . . . A 88 LYS CA . 34126 1
1126 . 1 1 94 94 LYS CB C 13 32.895 0.100 . 1 . . . A 88 LYS CB . 34126 1
1127 . 1 1 94 94 LYS CG C 13 24.756 0.100 . 1 . . . A 88 LYS CG . 34126 1
1128 . 1 1 94 94 LYS CD C 13 29.050 0.100 . 1 . . . A 88 LYS CD . 34126 1
1129 . 1 1 94 94 LYS CE C 13 42.128 0.100 . 1 . . . A 88 LYS CE . 34126 1
1130 . 1 1 94 94 LYS N N 15 120.809 0.100 . 1 . . . A 88 LYS N . 34126 1
1131 . 1 1 95 95 THR H H 1 8.124 0.020 . 1 . . . A 89 THR H . 34126 1
1132 . 1 1 95 95 THR HA H 1 4.341 0.020 . 1 . . . A 89 THR HA . 34126 1
1133 . 1 1 95 95 THR HB H 1 4.207 0.020 . 1 . . . A 89 THR HB . 34126 1
1134 . 1 1 95 95 THR HG21 H 1 1.191 0.020 . 1 . . . A 89 THR HG21 . 34126 1
1135 . 1 1 95 95 THR HG22 H 1 1.191 0.020 . 1 . . . A 89 THR HG22 . 34126 1
1136 . 1 1 95 95 THR HG23 H 1 1.191 0.020 . 1 . . . A 89 THR HG23 . 34126 1
1137 . 1 1 95 95 THR CA C 13 61.922 0.100 . 1 . . . A 89 THR CA . 34126 1
1138 . 1 1 95 95 THR CB C 13 69.713 0.100 . 1 . . . A 89 THR CB . 34126 1
1139 . 1 1 95 95 THR CG2 C 13 21.655 0.100 . 1 . . . A 89 THR CG2 . 34126 1
1140 . 1 1 95 95 THR N N 15 114.671 0.100 . 1 . . . A 89 THR N . 34126 1
1141 . 1 1 96 96 ILE H H 1 8.196 0.020 . 1 . . . A 90 ILE H . 34126 1
1142 . 1 1 96 96 ILE HA H 1 4.194 0.020 . 1 . . . A 90 ILE HA . 34126 1
1143 . 1 1 96 96 ILE HB H 1 1.888 0.020 . 1 . . . A 90 ILE HB . 34126 1
1144 . 1 1 96 96 ILE HG12 H 1 1.441 0.020 . 2 . . . A 90 ILE HG12 . 34126 1
1145 . 1 1 96 96 ILE HG13 H 1 1.162 0.020 . 2 . . . A 90 ILE HG13 . 34126 1
1146 . 1 1 96 96 ILE HG21 H 1 0.911 0.020 . 1 . . . A 90 ILE HG21 . 34126 1
1147 . 1 1 96 96 ILE HG22 H 1 0.911 0.020 . 1 . . . A 90 ILE HG22 . 34126 1
1148 . 1 1 96 96 ILE HG23 H 1 0.911 0.020 . 1 . . . A 90 ILE HG23 . 34126 1
1149 . 1 1 96 96 ILE HD11 H 1 0.869 0.020 . 1 . . . A 90 ILE HD11 . 34126 1
1150 . 1 1 96 96 ILE HD12 H 1 0.869 0.020 . 1 . . . A 90 ILE HD12 . 34126 1
1151 . 1 1 96 96 ILE HD13 H 1 0.869 0.020 . 1 . . . A 90 ILE HD13 . 34126 1
1152 . 1 1 96 96 ILE CA C 13 61.416 0.100 . 1 . . . A 90 ILE CA . 34126 1
1153 . 1 1 96 96 ILE CB C 13 38.707 0.100 . 1 . . . A 90 ILE CB . 34126 1
1154 . 1 1 96 96 ILE CG1 C 13 27.257 0.100 . 1 . . . A 90 ILE CG1 . 34126 1
1155 . 1 1 96 96 ILE CG2 C 13 17.480 0.100 . 1 . . . A 90 ILE CG2 . 34126 1
1156 . 1 1 96 96 ILE CD1 C 13 13.073 0.100 . 1 . . . A 90 ILE CD1 . 34126 1
1157 . 1 1 96 96 ILE N N 15 122.357 0.100 . 1 . . . A 90 ILE N . 34126 1
1158 . 1 1 97 97 GLY H H 1 8.488 0.020 . 1 . . . A 91 GLY H . 34126 1
1159 . 1 1 97 97 GLY HA2 H 1 3.953 0.020 . 1 . . . A 91 GLY HA2 . 34126 1
1160 . 1 1 97 97 GLY HA3 H 1 3.956 0.020 . 2 . . . A 91 GLY HA3 . 34126 1
1161 . 1 1 97 97 GLY CA C 13 45.251 0.100 . 1 . . . A 91 GLY CA . 34126 1
1162 . 1 1 97 97 GLY N N 15 112.081 0.100 . 1 . . . A 91 GLY N . 34126 1
1163 . 1 1 98 98 ILE H H 1 7.998 0.020 . 1 . . . A 92 ILE H . 34126 1
1164 . 1 1 98 98 ILE HA H 1 4.172 0.020 . 1 . . . A 92 ILE HA . 34126 1
1165 . 1 1 98 98 ILE HB H 1 1.865 0.020 . 1 . . . A 92 ILE HB . 34126 1
1166 . 1 1 98 98 ILE HG12 H 1 1.205 0.020 . 2 . . . A 92 ILE HG12 . 34126 1
1167 . 1 1 98 98 ILE HG13 H 1 1.504 0.020 . 2 . . . A 92 ILE HG13 . 34126 1
1168 . 1 1 98 98 ILE HG21 H 1 0.903 0.020 . 1 . . . A 92 ILE HG21 . 34126 1
1169 . 1 1 98 98 ILE HG22 H 1 0.903 0.020 . 1 . . . A 92 ILE HG22 . 34126 1
1170 . 1 1 98 98 ILE HG23 H 1 0.903 0.020 . 1 . . . A 92 ILE HG23 . 34126 1
1171 . 1 1 98 98 ILE HD11 H 1 0.852 0.020 . 1 . . . A 92 ILE HD11 . 34126 1
1172 . 1 1 98 98 ILE HD12 H 1 0.852 0.020 . 1 . . . A 92 ILE HD12 . 34126 1
1173 . 1 1 98 98 ILE HD13 H 1 0.852 0.020 . 1 . . . A 92 ILE HD13 . 34126 1
1174 . 1 1 98 98 ILE CA C 13 61.189 0.100 . 1 . . . A 92 ILE CA . 34126 1
1175 . 1 1 98 98 ILE CB C 13 38.745 0.100 . 1 . . . A 92 ILE CB . 34126 1
1176 . 1 1 98 98 ILE CG1 C 13 27.415 0.100 . 1 . . . A 92 ILE CG1 . 34126 1
1177 . 1 1 98 98 ILE CG2 C 13 17.479 0.100 . 1 . . . A 92 ILE CG2 . 34126 1
1178 . 1 1 98 98 ILE CD1 C 13 13.033 0.100 . 1 . . . A 92 ILE CD1 . 34126 1
1179 . 1 1 98 98 ILE N N 15 119.401 0.100 . 1 . . . A 92 ILE N . 34126 1
1180 . 1 1 99 99 LEU H H 1 8.421 0.020 . 1 . . . A 93 LEU H . 34126 1
1181 . 1 1 99 99 LEU HA H 1 4.367 0.020 . 1 . . . A 93 LEU HA . 34126 1
1182 . 1 1 99 99 LEU HB2 H 1 1.655 0.020 . 2 . . . A 93 LEU HB2 . 34126 1
1183 . 1 1 99 99 LEU HB3 H 1 1.590 0.020 . 2 . . . A 93 LEU HB3 . 34126 1
1184 . 1 1 99 99 LEU HG H 1 1.654 0.020 . 1 . . . A 93 LEU HG . 34126 1
1185 . 1 1 99 99 LEU HD11 H 1 0.881 0.020 . 2 . . . A 93 LEU HD11 . 34126 1
1186 . 1 1 99 99 LEU HD12 H 1 0.881 0.020 . 2 . . . A 93 LEU HD12 . 34126 1
1187 . 1 1 99 99 LEU HD13 H 1 0.881 0.020 . 2 . . . A 93 LEU HD13 . 34126 1
1188 . 1 1 99 99 LEU HD21 H 1 0.937 0.020 . 2 . . . A 93 LEU HD21 . 34126 1
1189 . 1 1 99 99 LEU HD22 H 1 0.937 0.020 . 2 . . . A 93 LEU HD22 . 34126 1
1190 . 1 1 99 99 LEU HD23 H 1 0.937 0.020 . 2 . . . A 93 LEU HD23 . 34126 1
1191 . 1 1 99 99 LEU CA C 13 55.163 0.100 . 1 . . . A 93 LEU CA . 34126 1
1192 . 1 1 99 99 LEU CB C 13 42.133 0.100 . 1 . . . A 93 LEU CB . 34126 1
1193 . 1 1 99 99 LEU CG C 13 26.981 0.100 . 1 . . . A 93 LEU CG . 34126 1
1194 . 1 1 99 99 LEU CD1 C 13 23.174 0.100 . 2 . . . A 93 LEU CD1 . 34126 1
1195 . 1 1 99 99 LEU CD2 C 13 24.931 0.100 . 2 . . . A 93 LEU CD2 . 34126 1
1196 . 1 1 99 99 LEU N N 15 125.429 0.100 . 1 . . . A 93 LEU N . 34126 1
1197 . 1 1 100 100 GLN H H 1 8.456 0.020 . 1 . . . A 94 GLN H . 34126 1
1198 . 1 1 100 100 GLN HA H 1 4.297 0.020 . 1 . . . A 94 GLN HA . 34126 1
1199 . 1 1 100 100 GLN HB2 H 1 2.006 0.020 . 2 . . . A 94 GLN HB2 . 34126 1
1200 . 1 1 100 100 GLN HB3 H 1 2.099 0.020 . 2 . . . A 94 GLN HB3 . 34126 1
1201 . 1 1 100 100 GLN HG2 H 1 2.363 0.020 . 1 . . . A 94 GLN HG2 . 34126 1
1202 . 1 1 100 100 GLN HG3 H 1 2.363 0.020 . 1 . . . A 94 GLN HG3 . 34126 1
1203 . 1 1 100 100 GLN HE21 H 1 7.624 0.020 . 2 . . . A 94 GLN HE21 . 34126 1
1204 . 1 1 100 100 GLN HE22 H 1 6.917 0.020 . 2 . . . A 94 GLN HE22 . 34126 1
1205 . 1 1 100 100 GLN CA C 13 55.958 0.100 . 1 . . . A 94 GLN CA . 34126 1
1206 . 1 1 100 100 GLN CB C 13 29.435 0.100 . 1 . . . A 94 GLN CB . 34126 1
1207 . 1 1 100 100 GLN CG C 13 33.805 0.100 . 1 . . . A 94 GLN CG . 34126 1
1208 . 1 1 100 100 GLN N N 15 121.149 0.100 . 1 . . . A 94 GLN N . 34126 1
1209 . 1 1 100 100 GLN NE2 N 15 112.188 0.100 . 1 . . . A 94 GLN NE2 . 34126 1
1210 . 1 1 101 101 GLU H H 1 8.529 0.020 . 1 . . . A 95 GLU H . 34126 1
1211 . 1 1 101 101 GLU HA H 1 4.277 0.020 . 1 . . . A 95 GLU HA . 34126 1
1212 . 1 1 101 101 GLU HB2 H 1 1.958 0.020 . 2 . . . A 95 GLU HB2 . 34126 1
1213 . 1 1 101 101 GLU HB3 H 1 2.054 0.020 . 2 . . . A 95 GLU HB3 . 34126 1
1214 . 1 1 101 101 GLU HG2 H 1 2.295 0.020 . 1 . . . A 95 GLU HG2 . 34126 1
1215 . 1 1 101 101 GLU HG3 H 1 2.295 0.020 . 1 . . . A 95 GLU HG3 . 34126 1
1216 . 1 1 101 101 GLU CA C 13 56.747 0.100 . 1 . . . A 95 GLU CA . 34126 1
1217 . 1 1 101 101 GLU CB C 13 30.473 0.100 . 1 . . . A 95 GLU CB . 34126 1
1218 . 1 1 101 101 GLU CG C 13 36.266 0.100 . 1 . . . A 95 GLU CG . 34126 1
1219 . 1 1 101 101 GLU N N 15 121.670 0.100 . 1 . . . A 95 GLU N . 34126 1
1220 . 1 1 102 102 GLU H H 1 8.512 0.020 . 1 . . . A 96 GLU H . 34126 1
1221 . 1 1 102 102 GLU HA H 1 4.315 0.020 . 1 . . . A 96 GLU HA . 34126 1
1222 . 1 1 102 102 GLU HB2 H 1 1.979 0.020 . 2 . . . A 96 GLU HB2 . 34126 1
1223 . 1 1 102 102 GLU HB3 H 1 2.050 0.020 . 2 . . . A 96 GLU HB3 . 34126 1
1224 . 1 1 102 102 GLU HG2 H 1 2.302 0.020 . 2 . . . A 96 GLU HG2 . 34126 1
1225 . 1 1 102 102 GLU HG3 H 1 2.259 0.020 . 2 . . . A 96 GLU HG3 . 34126 1
1226 . 1 1 102 102 GLU CA C 13 56.636 0.100 . 1 . . . A 96 GLU CA . 34126 1
1227 . 1 1 102 102 GLU CB C 13 30.238 0.100 . 1 . . . A 96 GLU CB . 34126 1
1228 . 1 1 102 102 GLU CG C 13 36.315 0.100 . 1 . . . A 96 GLU CG . 34126 1
1229 . 1 1 102 102 GLU N N 15 121.644 0.100 . 1 . . . A 96 GLU N . 34126 1
1230 . 1 1 103 103 VAL H H 1 8.301 0.020 . 1 . . . A 97 VAL H . 34126 1
1231 . 1 1 103 103 VAL HA H 1 4.120 0.020 . 1 . . . A 97 VAL HA . 34126 1
1232 . 1 1 103 103 VAL HB H 1 2.107 0.020 . 1 . . . A 97 VAL HB . 34126 1
1233 . 1 1 103 103 VAL HG11 H 1 0.963 0.020 . 2 . . . A 97 VAL HG11 . 34126 1
1234 . 1 1 103 103 VAL HG12 H 1 0.963 0.020 . 2 . . . A 97 VAL HG12 . 34126 1
1235 . 1 1 103 103 VAL HG13 H 1 0.963 0.020 . 2 . . . A 97 VAL HG13 . 34126 1
1236 . 1 1 103 103 VAL HG21 H 1 0.952 0.020 . 2 . . . A 97 VAL HG21 . 34126 1
1237 . 1 1 103 103 VAL HG22 H 1 0.952 0.020 . 2 . . . A 97 VAL HG22 . 34126 1
1238 . 1 1 103 103 VAL HG23 H 1 0.952 0.020 . 2 . . . A 97 VAL HG23 . 34126 1
1239 . 1 1 103 103 VAL CA C 13 62.660 0.100 . 1 . . . A 97 VAL CA . 34126 1
1240 . 1 1 103 103 VAL CB C 13 32.725 0.100 . 1 . . . A 97 VAL CB . 34126 1
1241 . 1 1 103 103 VAL CG1 C 13 20.662 0.100 . 2 . . . A 97 VAL CG1 . 34126 1
1242 . 1 1 103 103 VAL CG2 C 13 21.171 0.100 . 2 . . . A 97 VAL CG2 . 34126 1
1243 . 1 1 103 103 VAL N N 15 121.055 0.100 . 1 . . . A 97 VAL N . 34126 1
1244 . 1 1 104 104 SER H H 1 8.541 0.020 . 1 . . . A 98 SER H . 34126 1
1245 . 1 1 104 104 SER HA H 1 4.479 0.020 . 1 . . . A 98 SER HA . 34126 1
1246 . 1 1 104 104 SER HB2 H 1 3.893 0.020 . 2 . . . A 98 SER HB2 . 34126 1
1247 . 1 1 104 104 SER HB3 H 1 3.934 0.020 . 2 . . . A 98 SER HB3 . 34126 1
1248 . 1 1 104 104 SER CA C 13 58.596 0.100 . 1 . . . A 98 SER CA . 34126 1
1249 . 1 1 104 104 SER CB C 13 63.747 0.100 . 1 . . . A 98 SER CB . 34126 1
1250 . 1 1 104 104 SER N N 15 118.798 0.100 . 1 . . . A 98 SER N . 34126 1
1251 . 1 1 105 105 SER H H 1 8.439 0.020 . 1 . . . A 99 SER H . 34126 1
1252 . 1 1 105 105 SER HA H 1 4.464 0.020 . 1 . . . A 99 SER HA . 34126 1
1253 . 1 1 105 105 SER HB2 H 1 3.898 0.020 . 2 . . . A 99 SER HB2 . 34126 1
1254 . 1 1 105 105 SER HB3 H 1 3.965 0.020 . 2 . . . A 99 SER HB3 . 34126 1
1255 . 1 1 105 105 SER CA C 13 58.685 0.100 . 1 . . . A 99 SER CA . 34126 1
1256 . 1 1 105 105 SER CB C 13 63.678 0.100 . 1 . . . A 99 SER CB . 34126 1
1257 . 1 1 105 105 SER N N 15 117.501 0.100 . 1 . . . A 99 SER N . 34126 1
1258 . 1 1 106 106 MET H H 1 8.406 0.020 . 1 . . . A 100 MET H . 34126 1
1259 . 1 1 106 106 MET HA H 1 4.457 0.020 . 1 . . . A 100 MET HA . 34126 1
1260 . 1 1 106 106 MET HB2 H 1 2.035 0.020 . 2 . . . A 100 MET HB2 . 34126 1
1261 . 1 1 106 106 MET HB3 H 1 2.121 0.020 . 2 . . . A 100 MET HB3 . 34126 1
1262 . 1 1 106 106 MET HG2 H 1 2.632 0.020 . 2 . . . A 100 MET HG2 . 34126 1
1263 . 1 1 106 106 MET HG3 H 1 2.557 0.020 . 2 . . . A 100 MET HG3 . 34126 1
1264 . 1 1 106 106 MET CA C 13 56.048 0.100 . 1 . . . A 100 MET CA . 34126 1
1265 . 1 1 106 106 MET CB C 13 32.660 0.100 . 1 . . . A 100 MET CB . 34126 1
1266 . 1 1 106 106 MET CG C 13 31.999 0.100 . 1 . . . A 100 MET CG . 34126 1
1267 . 1 1 106 106 MET N N 15 121.351 0.100 . 1 . . . A 100 MET N . 34126 1
1268 . 1 1 107 107 GLU H H 1 8.360 0.020 . 1 . . . A 101 GLU H . 34126 1
1269 . 1 1 107 107 GLU HA H 1 4.218 0.020 . 1 . . . A 101 GLU HA . 34126 1
1270 . 1 1 107 107 GLU HB2 H 1 1.958 0.020 . 2 . . . A 101 GLU HB2 . 34126 1
1271 . 1 1 107 107 GLU HB3 H 1 2.044 0.020 . 2 . . . A 101 GLU HB3 . 34126 1
1272 . 1 1 107 107 GLU HG2 H 1 2.279 0.020 . 1 . . . A 101 GLU HG2 . 34126 1
1273 . 1 1 107 107 GLU HG3 H 1 2.279 0.020 . 1 . . . A 101 GLU HG3 . 34126 1
1274 . 1 1 107 107 GLU CA C 13 56.952 0.100 . 1 . . . A 101 GLU CA . 34126 1
1275 . 1 1 107 107 GLU CB C 13 30.174 0.100 . 1 . . . A 101 GLU CB . 34126 1
1276 . 1 1 107 107 GLU CG C 13 36.287 0.100 . 1 . . . A 101 GLU CG . 34126 1
1277 . 1 1 107 107 GLU N N 15 121.039 0.100 . 1 . . . A 101 GLU N . 34126 1
1278 . 1 1 108 108 ALA H H 1 8.332 0.020 . 1 . . . A 102 ALA H . 34126 1
1279 . 1 1 108 108 ALA HA H 1 4.277 0.020 . 1 . . . A 102 ALA HA . 34126 1
1280 . 1 1 108 108 ALA HB1 H 1 1.411 0.020 . 1 . . . A 102 ALA HB1 . 34126 1
1281 . 1 1 108 108 ALA HB2 H 1 1.411 0.020 . 1 . . . A 102 ALA HB2 . 34126 1
1282 . 1 1 108 108 ALA HB3 H 1 1.411 0.020 . 1 . . . A 102 ALA HB3 . 34126 1
1283 . 1 1 108 108 ALA CA C 13 52.867 0.100 . 1 . . . A 102 ALA CA . 34126 1
1284 . 1 1 108 108 ALA CB C 13 18.983 0.100 . 1 . . . A 102 ALA CB . 34126 1
1285 . 1 1 108 108 ALA N N 15 124.411 0.100 . 1 . . . A 102 ALA N . 34126 1
1286 . 1 1 109 109 LYS H H 1 8.276 0.020 . 1 . . . A 103 LYS H . 34126 1
1287 . 1 1 109 109 LYS HA H 1 4.310 0.020 . 1 . . . A 103 LYS HA . 34126 1
1288 . 1 1 109 109 LYS HB2 H 1 1.868 0.020 . 2 . . . A 103 LYS HB2 . 34126 1
1289 . 1 1 109 109 LYS HB3 H 1 1.792 0.020 . 2 . . . A 103 LYS HB3 . 34126 1
1290 . 1 1 109 109 LYS HG2 H 1 1.440 0.020 . 1 . . . A 103 LYS HG2 . 34126 1
1291 . 1 1 109 109 LYS HG3 H 1 1.440 0.020 . 1 . . . A 103 LYS HG3 . 34126 1
1292 . 1 1 109 109 LYS HD2 H 1 1.691 0.020 . 1 . . . A 103 LYS HD2 . 34126 1
1293 . 1 1 109 109 LYS HD3 H 1 1.691 0.020 . 1 . . . A 103 LYS HD3 . 34126 1
1294 . 1 1 109 109 LYS HE2 H 1 3.004 0.020 . 1 . . . A 103 LYS HE2 . 34126 1
1295 . 1 1 109 109 LYS HE3 H 1 3.004 0.020 . 1 . . . A 103 LYS HE3 . 34126 1
1296 . 1 1 109 109 LYS CA C 13 56.459 0.100 . 1 . . . A 103 LYS CA . 34126 1
1297 . 1 1 109 109 LYS CB C 13 32.963 0.100 . 1 . . . A 103 LYS CB . 34126 1
1298 . 1 1 109 109 LYS CG C 13 24.753 0.100 . 1 . . . A 103 LYS CG . 34126 1
1299 . 1 1 109 109 LYS CD C 13 29.108 0.100 . 1 . . . A 103 LYS CD . 34126 1
1300 . 1 1 109 109 LYS CE C 13 42.128 0.100 . 1 . . . A 103 LYS CE . 34126 1
1301 . 1 1 109 109 LYS N N 15 119.547 0.100 . 1 . . . A 103 LYS N . 34126 1
1302 . 1 1 110 110 SER H H 1 8.255 0.020 . 1 . . . A 104 SER H . 34126 1
1303 . 1 1 110 110 SER HA H 1 4.378 0.020 . 1 . . . A 104 SER HA . 34126 1
1304 . 1 1 110 110 SER HB2 H 1 3.845 0.020 . 1 . . . A 104 SER HB2 . 34126 1
1305 . 1 1 110 110 SER HB3 H 1 3.845 0.020 . 1 . . . A 104 SER HB3 . 34126 1
1306 . 1 1 110 110 SER CA C 13 58.403 0.100 . 1 . . . A 104 SER CA . 34126 1
1307 . 1 1 110 110 SER CB C 13 63.668 0.100 . 1 . . . A 104 SER CB . 34126 1
1308 . 1 1 110 110 SER N N 15 115.850 0.100 . 1 . . . A 104 SER N . 34126 1
1309 . 1 1 111 111 MET H H 1 8.330 0.020 . 1 . . . A 105 MET H . 34126 1
1310 . 1 1 111 111 MET HA H 1 4.455 0.020 . 1 . . . A 105 MET HA . 34126 1
1311 . 1 1 111 111 MET HB2 H 1 1.927 0.020 . 1 . . . A 105 MET HB2 . 34126 1
1312 . 1 1 111 111 MET HB3 H 1 1.927 0.020 . 1 . . . A 105 MET HB3 . 34126 1
1313 . 1 1 111 111 MET HG2 H 1 2.451 0.020 . 2 . . . A 105 MET HG2 . 34126 1
1314 . 1 1 111 111 MET HG3 H 1 2.523 0.020 . 2 . . . A 105 MET HG3 . 34126 1
1315 . 1 1 111 111 MET CA C 13 55.424 0.100 . 1 . . . A 105 MET CA . 34126 1
1316 . 1 1 111 111 MET CB C 13 32.784 0.100 . 1 . . . A 105 MET CB . 34126 1
1317 . 1 1 111 111 MET CG C 13 31.776 0.100 . 1 . . . A 105 MET CG . 34126 1
1318 . 1 1 111 111 MET N N 15 121.651 0.100 . 1 . . . A 105 MET N . 34126 1
1319 . 1 1 112 112 THR H H 1 7.944 0.020 . 1 . . . A 106 THR H . 34126 1
1320 . 1 1 112 112 THR HA H 1 4.304 0.020 . 1 . . . A 106 THR HA . 34126 1
1321 . 1 1 112 112 THR HB H 1 4.170 0.020 . 1 . . . A 106 THR HB . 34126 1
1322 . 1 1 112 112 THR HG21 H 1 1.113 0.020 . 1 . . . A 106 THR HG21 . 34126 1
1323 . 1 1 112 112 THR HG22 H 1 1.113 0.020 . 1 . . . A 106 THR HG22 . 34126 1
1324 . 1 1 112 112 THR HG23 H 1 1.113 0.020 . 1 . . . A 106 THR HG23 . 34126 1
1325 . 1 1 112 112 THR CA C 13 61.354 0.100 . 1 . . . A 106 THR CA . 34126 1
1326 . 1 1 112 112 THR CB C 13 69.981 0.100 . 1 . . . A 106 THR CB . 34126 1
1327 . 1 1 112 112 THR CG2 C 13 21.366 0.100 . 1 . . . A 106 THR CG2 . 34126 1
1328 . 1 1 112 112 THR N N 15 114.050 0.100 . 1 . . . A 106 THR N . 34126 1
1329 . 1 1 113 113 TRP H H 1 7.771 0.020 . 1 . . . A 107 TRP H . 34126 1
1330 . 1 1 113 113 TRP HA H 1 4.536 0.020 . 1 . . . A 107 TRP HA . 34126 1
1331 . 1 1 113 113 TRP HB2 H 1 3.171 0.020 . 2 . . . A 107 TRP HB2 . 34126 1
1332 . 1 1 113 113 TRP HB3 H 1 3.342 0.020 . 2 . . . A 107 TRP HB3 . 34126 1
1333 . 1 1 113 113 TRP HD1 H 1 7.213 0.020 . 1 . . . A 107 TRP HD1 . 34126 1
1334 . 1 1 113 113 TRP HE1 H 1 10.080 0.020 . 1 . . . A 107 TRP HE1 . 34126 1
1335 . 1 1 113 113 TRP HE3 H 1 7.653 0.020 . 1 . . . A 107 TRP HE3 . 34126 1
1336 . 1 1 113 113 TRP HZ2 H 1 7.481 0.020 . 1 . . . A 107 TRP HZ2 . 34126 1
1337 . 1 1 113 113 TRP HZ3 H 1 7.133 0.020 . 1 . . . A 107 TRP HZ3 . 34126 1
1338 . 1 1 113 113 TRP HH2 H 1 7.210 0.020 . 1 . . . A 107 TRP HH2 . 34126 1
1339 . 1 1 113 113 TRP CA C 13 58.583 0.100 . 1 . . . A 107 TRP CA . 34126 1
1340 . 1 1 113 113 TRP CB C 13 30.114 0.100 . 1 . . . A 107 TRP CB . 34126 1
1341 . 1 1 113 113 TRP CD1 C 13 127.078 0.100 . 1 . . . A 107 TRP CD1 . 34126 1
1342 . 1 1 113 113 TRP CE3 C 13 121.313 0.100 . 1 . . . A 107 TRP CE3 . 34126 1
1343 . 1 1 113 113 TRP CZ2 C 13 114.621 0.100 . 1 . . . A 107 TRP CZ2 . 34126 1
1344 . 1 1 113 113 TRP CZ3 C 13 121.910 0.100 . 1 . . . A 107 TRP CZ3 . 34126 1
1345 . 1 1 113 113 TRP CH2 C 13 124.494 0.100 . 1 . . . A 107 TRP CH2 . 34126 1
1346 . 1 1 113 113 TRP N N 15 127.739 0.100 . 1 . . . A 107 TRP N . 34126 1
1347 . 1 1 113 113 TRP NE1 N 15 128.205 0.100 . 1 . . . A 107 TRP NE1 . 34126 1
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