Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $ph7.5_295K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 '15N HSQC' 2 $sample_2 isotropic 7276 1
2 '13C HSQC' 1 $sample_1 isotropic 7276 1
3 HNCa 1 $sample_1 isotropic 7276 1
4 HN(CO)Ca 1 $sample_1 isotropic 7276 1
5 HNCaCb 1 $sample_1 isotropic 7276 1
6 CbCa(CO)NH 1 $sample_1 isotropic 7276 1
7 HNCO 1 $sample_1 isotropic 7276 1
9 HCaCO 1 $sample_1 isotropic 7276 1
10 HbHa(CO)NH 1 $sample_1 isotropic 7276 1
11 (H)C(CO)NH 1 $sample_1 isotropic 7276 1
12 H(CCO)NH 1 $sample_1 isotropic 7276 1
13 15N_TocsyHSQC 2 $sample_2 isotropic 7276 1
14 HCCH-Cosy 1 $sample_1 isotropic 7276 1
15 CCH-Tocsy 1 $sample_1 isotropic 7276 1
16 HCCH-Tocsy 1 $sample_1 isotropic 7276 1
17 Cosy 3 $sample_3 isotropic 7276 1
18 '15N edited NoesyHSQC' 2 $sample_2 isotropic 7276 1
19 '13C edited NoesyHSQC' 1 $sample_1 isotropic 7276 1
20 Tocsy 3 $sample_3 isotropic 7276 1
21 Noesy 3 $sample_3 isotropic 7276 1
22 (Hb)Cb(CgCd)Hd 1 $sample_1 isotropic 7276 1
23 (Hb)Cb(CgCdCe)He 1 $sample_1 isotropic 7276 1
24 '15N HMBC' 2 $sample_2 isotropic 7276 1
25 '15N HMQC' 2 $sample_2 isotropic 7276 1
26 HNHa 1 $sample_1 isotropic 7276 1
27 '13C CT-HSQC' 4 $sample_4 isotropic 7276 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWinNMR . . 7276 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 3.864 0.020 . 1 . . . . -2 GLY HA2 . 7276 1
2 . 1 1 1 1 GLY HA3 H 1 3.864 0.020 . 1 . . . . -2 GLY HA3 . 7276 1
3 . 1 1 1 1 GLY C C 13 171.657 0.400 . 1 . . . . -2 GLY C . 7276 1
4 . 1 1 1 1 GLY CA C 13 43.848 0.400 . 1 . . . . -2 GLY CA . 7276 1
5 . 1 1 2 2 SER HA H 1 4.491 0.020 . 1 . . . . -1 SER HA . 7276 1
6 . 1 1 2 2 SER HB2 H 1 3.890 0.020 . 1 . . . . -1 SER HB2 . 7276 1
7 . 1 1 2 2 SER HB3 H 1 3.890 0.020 . 1 . . . . -1 SER HB3 . 7276 1
8 . 1 1 2 2 SER C C 13 174.914 0.400 . 1 . . . . -1 SER C . 7276 1
9 . 1 1 2 2 SER CA C 13 58.785 0.400 . 1 . . . . -1 SER CA . 7276 1
10 . 1 1 2 2 SER CB C 13 64.015 0.400 . 1 . . . . -1 SER CB . 7276 1
11 . 1 1 3 3 GLN HA H 1 3.863 0.020 . 1 . . . . 1 GLN HA . 7276 1
12 . 1 1 3 3 GLN HB2 H 1 2.005 0.020 . 1 . . . . 1 GLN HB2 . 7276 1
13 . 1 1 3 3 GLN HB3 H 1 2.005 0.020 . 1 . . . . 1 GLN HB3 . 7276 1
14 . 1 1 3 3 GLN HG2 H 1 2.295 0.020 . 1 . . . . 1 GLN HG2 . 7276 1
15 . 1 1 3 3 GLN HG3 H 1 2.295 0.020 . 1 . . . . 1 GLN HG3 . 7276 1
16 . 1 1 3 3 GLN HE21 H 1 6.846 0.020 . 2 . . . . 1 GLN HE21 . 7276 1
17 . 1 1 3 3 GLN HE22 H 1 6.627 0.020 . 2 . . . . 1 GLN HE22 . 7276 1
18 . 1 1 3 3 GLN C C 13 176.006 0.400 . 1 . . . . 1 GLN C . 7276 1
19 . 1 1 3 3 GLN CA C 13 56.221 0.400 . 1 . . . . 1 GLN CA . 7276 1
20 . 1 1 3 3 GLN CB C 13 31.334 0.400 . 1 . . . . 1 GLN CB . 7276 1
21 . 1 1 3 3 GLN CG C 13 36.407 0.400 . 1 . . . . 1 GLN CG . 7276 1
22 . 1 1 3 3 GLN CD C 13 179.139 0.400 . 1 . . . . 1 GLN CD . 7276 1
23 . 1 1 3 3 GLN NE2 N 15 111.503 0.400 . 1 . . . . 1 GLN NE2 . 7276 1
24 . 1 1 4 4 GLU H H 1 8.427 0.020 . 1 . . . . 2 GLU H . 7276 1
25 . 1 1 4 4 GLU HA H 1 4.220 0.020 . 1 . . . . 2 GLU HA . 7276 1
26 . 1 1 4 4 GLU HB2 H 1 1.953 0.020 . 2 . . . . 2 GLU HB2 . 7276 1
27 . 1 1 4 4 GLU HB3 H 1 1.897 0.020 . 2 . . . . 2 GLU HB3 . 7276 1
28 . 1 1 4 4 GLU HG2 H 1 2.175 0.020 . 1 . . . . 2 GLU HG2 . 7276 1
29 . 1 1 4 4 GLU HG3 H 1 2.175 0.020 . 1 . . . . 2 GLU HG3 . 7276 1
30 . 1 1 4 4 GLU C C 13 176.182 0.400 . 1 . . . . 2 GLU C . 7276 1
31 . 1 1 4 4 GLU CA C 13 56.926 0.400 . 1 . . . . 2 GLU CA . 7276 1
32 . 1 1 4 4 GLU CB C 13 30.405 0.400 . 1 . . . . 2 GLU CB . 7276 1
33 . 1 1 4 4 GLU CG C 13 36.143 0.400 . 1 . . . . 2 GLU CG . 7276 1
34 . 1 1 4 4 GLU CD C 13 183.870 0.400 . 1 . . . . 2 GLU CD . 7276 1
35 . 1 1 4 4 GLU N N 15 121.784 0.400 . 1 . . . . 2 GLU N . 7276 1
36 . 1 1 5 5 HIS H H 1 8.383 0.020 . 1 . . . . 3 HIS H . 7276 1
37 . 1 1 5 5 HIS HA H 1 4.637 0.020 . 1 . . . . 3 HIS HA . 7276 1
38 . 1 1 5 5 HIS HB2 H 1 3.084 0.020 . 2 . . . . 3 HIS HB2 . 7276 1
39 . 1 1 5 5 HIS HB3 H 1 3.049 0.020 . 2 . . . . 3 HIS HB3 . 7276 1
40 . 1 1 5 5 HIS HD2 H 1 7.005 0.020 . 1 . . . . 3 HIS HD2 . 7276 1
41 . 1 1 5 5 HIS C C 13 175.019 0.400 . 1 . . . . 3 HIS C . 7276 1
42 . 1 1 5 5 HIS CA C 13 56.132 0.400 . 1 . . . . 3 HIS CA . 7276 1
43 . 1 1 5 5 HIS CB C 13 30.980 0.400 . 1 . . . . 3 HIS CB . 7276 1
44 . 1 1 5 5 HIS CD2 C 13 120.235 0.400 . 1 . . . . 3 HIS CD2 . 7276 1
45 . 1 1 5 5 HIS N N 15 120.837 0.400 . 1 . . . . 3 HIS N . 7276 1
46 . 1 1 5 5 HIS ND1 N 15 187.624 0.400 . 1 . . . . 3 HIS ND1 . 7276 1
47 . 1 1 5 5 HIS NE2 N 15 181.012 0.400 . 1 . . . . 3 HIS NE2 . 7276 1
48 . 1 1 6 6 LYS H H 1 8.218 0.020 . 1 . . . . 4 LYS H . 7276 1
49 . 1 1 6 6 LYS HA H 1 4.598 0.020 . 1 . . . . 4 LYS HA . 7276 1
50 . 1 1 6 6 LYS HB2 H 1 1.794 0.020 . 2 . . . . 4 LYS HB2 . 7276 1
51 . 1 1 6 6 LYS HB3 H 1 1.692 0.020 . 2 . . . . 4 LYS HB3 . 7276 1
52 . 1 1 6 6 LYS HG2 H 1 1.428 0.020 . 1 . . . . 4 LYS HG2 . 7276 1
53 . 1 1 6 6 LYS HG3 H 1 1.428 0.020 . 1 . . . . 4 LYS HG3 . 7276 1
54 . 1 1 6 6 LYS HD2 H 1 1.704 0.020 . 1 . . . . 4 LYS HD2 . 7276 1
55 . 1 1 6 6 LYS HD3 H 1 1.704 0.020 . 1 . . . . 4 LYS HD3 . 7276 1
56 . 1 1 6 6 LYS HE2 H 1 3.006 0.020 . 1 . . . . 4 LYS HE2 . 7276 1
57 . 1 1 6 6 LYS HE3 H 1 3.006 0.020 . 1 . . . . 4 LYS HE3 . 7276 1
58 . 1 1 6 6 LYS C C 13 174.197 0.400 . 1 . . . . 4 LYS C . 7276 1
59 . 1 1 6 6 LYS CA C 13 54.011 0.400 . 1 . . . . 4 LYS CA . 7276 1
60 . 1 1 6 6 LYS CB C 13 32.752 0.400 . 1 . . . . 4 LYS CB . 7276 1
61 . 1 1 6 6 LYS CG C 13 24.826 0.400 . 1 . . . . 4 LYS CG . 7276 1
62 . 1 1 6 6 LYS CD C 13 29.410 0.400 . 1 . . . . 4 LYS CD . 7276 1
63 . 1 1 6 6 LYS CE C 13 41.440 0.400 . 1 . . . . 4 LYS CE . 7276 1
64 . 1 1 6 6 LYS N N 15 124.535 0.400 . 1 . . . . 4 LYS N . 7276 1
65 . 1 1 7 7 PRO HA H 1 4.402 0.020 . 1 . . . . 5 PRO HA . 7276 1
66 . 1 1 7 7 PRO HB2 H 1 2.305 0.020 . 2 . . . . 5 PRO HB2 . 7276 1
67 . 1 1 7 7 PRO HB3 H 1 1.901 0.020 . 2 . . . . 5 PRO HB3 . 7276 1
68 . 1 1 7 7 PRO HG2 H 1 2.002 0.020 . 1 . . . . 5 PRO HG2 . 7276 1
69 . 1 1 7 7 PRO HG3 H 1 2.002 0.020 . 1 . . . . 5 PRO HG3 . 7276 1
70 . 1 1 7 7 PRO HD2 H 1 3.724 0.020 . 2 . . . . 5 PRO HD2 . 7276 1
71 . 1 1 7 7 PRO HD3 H 1 3.624 0.020 . 2 . . . . 5 PRO HD3 . 7276 1
72 . 1 1 7 7 PRO C C 13 176.806 0.400 . 1 . . . . 5 PRO C . 7276 1
73 . 1 1 7 7 PRO CA C 13 63.148 0.400 . 1 . . . . 5 PRO CA . 7276 1
74 . 1 1 7 7 PRO CB C 13 32.277 0.400 . 1 . . . . 5 PRO CB . 7276 1
75 . 1 1 7 7 PRO CG C 13 27.462 0.400 . 1 . . . . 5 PRO CG . 7276 1
76 . 1 1 7 7 PRO CD C 13 50.523 0.400 . 1 . . . . 5 PRO CD . 7276 1
77 . 1 1 8 8 LYS H H 1 8.532 0.020 . 1 . . . . 6 LYS H . 7276 1
78 . 1 1 8 8 LYS HA H 1 4.345 0.020 . 1 . . . . 6 LYS HA . 7276 1
79 . 1 1 8 8 LYS HB2 H 1 1.828 0.020 . 1 . . . . 6 LYS HB2 . 7276 1
80 . 1 1 8 8 LYS HB3 H 1 1.828 0.020 . 1 . . . . 6 LYS HB3 . 7276 1
81 . 1 1 8 8 LYS HG2 H 1 1.437 0.020 . 1 . . . . 6 LYS HG2 . 7276 1
82 . 1 1 8 8 LYS HG3 H 1 1.437 0.020 . 1 . . . . 6 LYS HG3 . 7276 1
83 . 1 1 8 8 LYS HD2 H 1 1.719 0.020 . 1 . . . . 6 LYS HD2 . 7276 1
84 . 1 1 8 8 LYS HD3 H 1 1.719 0.020 . 1 . . . . 6 LYS HD3 . 7276 1
85 . 1 1 8 8 LYS HE2 H 1 3.001 0.020 . 1 . . . . 6 LYS HE2 . 7276 1
86 . 1 1 8 8 LYS HE3 H 1 3.001 0.020 . 1 . . . . 6 LYS HE3 . 7276 1
87 . 1 1 8 8 LYS C C 13 176.840 0.400 . 1 . . . . 6 LYS C . 7276 1
88 . 1 1 8 8 LYS CA C 13 56.207 0.400 . 1 . . . . 6 LYS CA . 7276 1
89 . 1 1 8 8 LYS CB C 13 29.243 0.400 . 1 . . . . 6 LYS CB . 7276 1
90 . 1 1 8 8 LYS CG C 13 24.641 0.400 . 1 . . . . 6 LYS CG . 7276 1
91 . 1 1 8 8 LYS CD C 13 33.436 0.400 . 1 . . . . 6 LYS CD . 7276 1
92 . 1 1 8 8 LYS CE C 13 41.742 0.400 . 1 . . . . 6 LYS CE . 7276 1
93 . 1 1 8 8 LYS N N 15 122.294 0.400 . 1 . . . . 6 LYS N . 7276 1
94 . 1 1 9 9 LYS H H 1 8.462 0.020 . 1 . . . . 7 LYS H . 7276 1
95 . 1 1 9 9 LYS HA H 1 4.222 0.020 . 1 . . . . 7 LYS HA . 7276 1
96 . 1 1 9 9 LYS HB2 H 1 1.928 0.020 . 1 . . . . 7 LYS HB2 . 7276 1
97 . 1 1 9 9 LYS HB3 H 1 1.928 0.020 . 1 . . . . 7 LYS HB3 . 7276 1
98 . 1 1 9 9 LYS HG2 H 1 1.460 0.020 . 1 . . . . 7 LYS HG2 . 7276 1
99 . 1 1 9 9 LYS HG3 H 1 1.460 0.020 . 1 . . . . 7 LYS HG3 . 7276 1
100 . 1 1 9 9 LYS HD2 H 1 1.774 0.020 . 1 . . . . 7 LYS HD2 . 7276 1
101 . 1 1 9 9 LYS HD3 H 1 1.774 0.020 . 1 . . . . 7 LYS HD3 . 7276 1
102 . 1 1 9 9 LYS HE2 H 1 3.008 0.020 . 1 . . . . 7 LYS HE2 . 7276 1
103 . 1 1 9 9 LYS HE3 H 1 3.008 0.020 . 1 . . . . 7 LYS HE3 . 7276 1
104 . 1 1 9 9 LYS C C 13 176.532 0.400 . 1 . . . . 7 LYS C . 7276 1
105 . 1 1 9 9 LYS CA C 13 56.777 0.400 . 1 . . . . 7 LYS CA . 7276 1
106 . 1 1 9 9 LYS CB C 13 30.270 0.400 . 1 . . . . 7 LYS CB . 7276 1
107 . 1 1 9 9 LYS CG C 13 24.288 0.400 . 1 . . . . 7 LYS CG . 7276 1
108 . 1 1 9 9 LYS CD C 13 32.997 0.400 . 1 . . . . 7 LYS CD . 7276 1
109 . 1 1 9 9 LYS CE C 13 42.835 0.400 . 1 . . . . 7 LYS CE . 7276 1
110 . 1 1 9 9 LYS N N 15 123.194 0.400 . 1 . . . . 7 LYS N . 7276 1
111 . 1 1 10 10 ASP H H 1 8.354 0.020 . 1 . . . . 8 ASP H . 7276 1
112 . 1 1 10 10 ASP HA H 1 4.536 0.020 . 1 . . . . 8 ASP HA . 7276 1
113 . 1 1 10 10 ASP HB2 H 1 2.537 0.020 . 1 . . . . 8 ASP HB2 . 7276 1
114 . 1 1 10 10 ASP HB3 H 1 2.537 0.020 . 1 . . . . 8 ASP HB3 . 7276 1
115 . 1 1 10 10 ASP C C 13 175.866 0.400 . 1 . . . . 8 ASP C . 7276 1
116 . 1 1 10 10 ASP CA C 13 54.441 0.400 . 1 . . . . 8 ASP CA . 7276 1
117 . 1 1 10 10 ASP CB C 13 41.154 0.400 . 1 . . . . 8 ASP CB . 7276 1
118 . 1 1 10 10 ASP CG C 13 178.458 0.400 . 1 . . . . 8 ASP CG . 7276 1
119 . 1 1 10 10 ASP N N 15 120.440 0.400 . 1 . . . . 8 ASP N . 7276 1
120 . 1 1 11 11 ASP H H 1 8.124 0.020 . 1 . . . . 9 ASP H . 7276 1
121 . 1 1 11 11 ASP HA H 1 4.581 0.020 . 1 . . . . 9 ASP HA . 7276 1
122 . 1 1 11 11 ASP HB2 H 1 3.159 0.020 . 2 . . . . 9 ASP HB2 . 7276 1
123 . 1 1 11 11 ASP HB3 H 1 3.052 0.020 . 2 . . . . 9 ASP HB3 . 7276 1
124 . 1 1 11 11 ASP C C 13 175.822 0.400 . 1 . . . . 9 ASP C . 7276 1
125 . 1 1 11 11 ASP CA C 13 57.985 0.400 . 1 . . . . 9 ASP CA . 7276 1
126 . 1 1 11 11 ASP CB C 13 39.242 0.400 . 1 . . . . 9 ASP CB . 7276 1
127 . 1 1 11 11 ASP CG C 13 171.079 0.400 . 1 . . . . 9 ASP CG . 7276 1
128 . 1 1 11 11 ASP N N 15 120.282 0.400 . 1 . . . . 9 ASP N . 7276 1
129 . 1 1 12 12 PHE H H 1 8.008 0.020 . 1 . . . . 10 PHE H . 7276 1
130 . 1 1 12 12 PHE HA H 1 4.577 0.020 . 1 . . . . 10 PHE HA . 7276 1
131 . 1 1 12 12 PHE HB2 H 1 2.949 0.020 . 1 . . . . 10 PHE HB2 . 7276 1
132 . 1 1 12 12 PHE HB3 H 1 2.949 0.020 . 1 . . . . 10 PHE HB3 . 7276 1
133 . 1 1 12 12 PHE HD1 H 1 7.158 0.020 . 3 . . . . 10 PHE HD1 . 7276 1
134 . 1 1 12 12 PHE HD2 H 1 7.273 0.020 . 3 . . . . 10 PHE HD2 . 7276 1
135 . 1 1 12 12 PHE HE1 H 1 7.306 0.020 . 1 . . . . 10 PHE HE1 . 7276 1
136 . 1 1 12 12 PHE HE2 H 1 7.306 0.020 . 1 . . . . 10 PHE HE2 . 7276 1
137 . 1 1 12 12 PHE HZ H 1 7.231 0.020 . 5 . . . . 10 PHE HZ . 7276 1
138 . 1 1 12 12 PHE C C 13 175.825 0.400 . 1 . . . . 10 PHE C . 7276 1
139 . 1 1 12 12 PHE CA C 13 57.990 0.400 . 1 . . . . 10 PHE CA . 7276 1
140 . 1 1 12 12 PHE CB C 13 37.702 0.400 . 1 . . . . 10 PHE CB . 7276 1
141 . 1 1 12 12 PHE CD1 C 13 131.723 0.400 . 3 . . . . 10 PHE CD1 . 7276 1
142 . 1 1 12 12 PHE CD2 C 13 131.464 0.400 . 3 . . . . 10 PHE CD2 . 7276 1
143 . 1 1 12 12 PHE CE1 C 13 131.756 0.400 . 1 . . . . 10 PHE CE1 . 7276 1
144 . 1 1 12 12 PHE CE2 C 13 131.756 0.400 . 1 . . . . 10 PHE CE2 . 7276 1
145 . 1 1 12 12 PHE CZ C 13 129.825 0.400 . 5 . . . . 10 PHE CZ . 7276 1
146 . 1 1 12 12 PHE N N 15 120.379 0.400 . 1 . . . . 10 PHE N . 7276 1
147 . 1 1 13 13 ARG H H 1 8.226 0.020 . 1 . . . . 11 ARG H . 7276 1
148 . 1 1 13 13 ARG HA H 1 4.274 0.020 . 1 . . . . 11 ARG HA . 7276 1
149 . 1 1 13 13 ARG HB2 H 1 1.787 0.020 . 1 . . . . 11 ARG HB2 . 7276 1
150 . 1 1 13 13 ARG HB3 H 1 1.787 0.020 . 1 . . . . 11 ARG HB3 . 7276 1
151 . 1 1 13 13 ARG HG2 H 1 1.525 0.020 . 1 . . . . 11 ARG HG2 . 7276 1
152 . 1 1 13 13 ARG HG3 H 1 1.525 0.020 . 1 . . . . 11 ARG HG3 . 7276 1
153 . 1 1 13 13 ARG HD2 H 1 3.163 0.020 . 1 . . . . 11 ARG HD2 . 7276 1
154 . 1 1 13 13 ARG HD3 H 1 3.163 0.020 . 1 . . . . 11 ARG HD3 . 7276 1
155 . 1 1 13 13 ARG C C 13 176.134 0.400 . 1 . . . . 11 ARG C . 7276 1
156 . 1 1 13 13 ARG CA C 13 56.657 0.400 . 1 . . . . 11 ARG CA . 7276 1
157 . 1 1 13 13 ARG CB C 13 31.019 0.400 . 1 . . . . 11 ARG CB . 7276 1
158 . 1 1 13 13 ARG CG C 13 27.180 0.400 . 1 . . . . 11 ARG CG . 7276 1
159 . 1 1 13 13 ARG CD C 13 43.308 0.400 . 1 . . . . 11 ARG CD . 7276 1
160 . 1 1 13 13 ARG N N 15 122.277 0.400 . 1 . . . . 11 ARG N . 7276 1
161 . 1 1 14 14 ASN H H 1 8.569 0.020 . 1 . . . . 12 ASN H . 7276 1
162 . 1 1 14 14 ASN HA H 1 4.705 0.020 . 1 . . . . 12 ASN HA . 7276 1
163 . 1 1 14 14 ASN HB2 H 1 2.807 0.020 . 1 . . . . 12 ASN HB2 . 7276 1
164 . 1 1 14 14 ASN HB3 H 1 2.807 0.020 . 1 . . . . 12 ASN HB3 . 7276 1
165 . 1 1 14 14 ASN HD21 H 1 7.048 0.020 . 2 . . . . 12 ASN HD21 . 7276 1
166 . 1 1 14 14 ASN HD22 H 1 7.738 0.020 . 2 . . . . 12 ASN HD22 . 7276 1
167 . 1 1 14 14 ASN C C 13 175.705 0.400 . 1 . . . . 12 ASN C . 7276 1
168 . 1 1 14 14 ASN CA C 13 53.207 0.400 . 1 . . . . 12 ASN CA . 7276 1
169 . 1 1 14 14 ASN CB C 13 39.341 0.400 . 1 . . . . 12 ASN CB . 7276 1
170 . 1 1 14 14 ASN CG C 13 176.953 0.400 . 1 . . . . 12 ASN CG . 7276 1
171 . 1 1 14 14 ASN N N 15 119.285 0.400 . 1 . . . . 12 ASN N . 7276 1
172 . 1 1 14 14 ASN ND2 N 15 113.356 0.400 . 1 . . . . 12 ASN ND2 . 7276 1
173 . 1 1 15 15 GLU H H 1 8.578 0.020 . 1 . . . . 13 GLU H . 7276 1
174 . 1 1 15 15 GLU HA H 1 4.150 0.020 . 1 . . . . 13 GLU HA . 7276 1
175 . 1 1 15 15 GLU HB2 H 1 1.833 0.020 . 1 . . . . 13 GLU HB2 . 7276 1
176 . 1 1 15 15 GLU HB3 H 1 1.833 0.020 . 1 . . . . 13 GLU HB3 . 7276 1
177 . 1 1 15 15 GLU HG2 H 1 2.036 0.020 . 1 . . . . 13 GLU HG2 . 7276 1
178 . 1 1 15 15 GLU HG3 H 1 2.036 0.020 . 1 . . . . 13 GLU HG3 . 7276 1
179 . 1 1 15 15 GLU C C 13 176.634 0.400 . 1 . . . . 13 GLU C . 7276 1
180 . 1 1 15 15 GLU CA C 13 57.502 0.400 . 1 . . . . 13 GLU CA . 7276 1
181 . 1 1 15 15 GLU CB C 13 30.127 0.400 . 1 . . . . 13 GLU CB . 7276 1
182 . 1 1 15 15 GLU CG C 13 36.167 0.400 . 1 . . . . 13 GLU CG . 7276 1
183 . 1 1 15 15 GLU CD C 13 183.871 0.400 . 1 . . . . 13 GLU CD . 7276 1
184 . 1 1 15 15 GLU N N 15 121.729 0.400 . 1 . . . . 13 GLU N . 7276 1
185 . 1 1 16 16 PHE H H 1 8.152 0.020 . 1 . . . . 14 PHE H . 7276 1
186 . 1 1 16 16 PHE HA H 1 4.621 0.020 . 1 . . . . 14 PHE HA . 7276 1
187 . 1 1 16 16 PHE HB2 H 1 3.177 0.020 . 1 . . . . 14 PHE HB2 . 7276 1
188 . 1 1 16 16 PHE HB3 H 1 3.177 0.020 . 1 . . . . 14 PHE HB3 . 7276 1
189 . 1 1 16 16 PHE HD1 H 1 7.226 0.020 . 1 . . . . 14 PHE HD1 . 7276 1
190 . 1 1 16 16 PHE HD2 H 1 7.226 0.020 . 1 . . . . 14 PHE HD2 . 7276 1
191 . 1 1 16 16 PHE HE1 H 1 7.325 0.020 . 1 . . . . 14 PHE HE1 . 7276 1
192 . 1 1 16 16 PHE HE2 H 1 7.325 0.020 . 1 . . . . 14 PHE HE2 . 7276 1
193 . 1 1 16 16 PHE HZ H 1 7.302 0.020 . 5 . . . . 14 PHE HZ . 7276 1
194 . 1 1 16 16 PHE C C 13 175.861 0.400 . 1 . . . . 14 PHE C . 7276 1
195 . 1 1 16 16 PHE CA C 13 57.637 0.400 . 1 . . . . 14 PHE CA . 7276 1
196 . 1 1 16 16 PHE CB C 13 39.260 0.400 . 1 . . . . 14 PHE CB . 7276 1
197 . 1 1 16 16 PHE CD1 C 13 131.772 0.400 . 1 . . . . 14 PHE CD1 . 7276 1
198 . 1 1 16 16 PHE CD2 C 13 131.772 0.400 . 1 . . . . 14 PHE CD2 . 7276 1
199 . 1 1 16 16 PHE CE1 C 13 132.033 0.400 . 1 . . . . 14 PHE CE1 . 7276 1
200 . 1 1 16 16 PHE CE2 C 13 132.033 0.400 . 1 . . . . 14 PHE CE2 . 7276 1
201 . 1 1 16 16 PHE CZ C 13 129.840 0.400 . 5 . . . . 14 PHE CZ . 7276 1
202 . 1 1 16 16 PHE N N 15 118.483 0.400 . 1 . . . . 14 PHE N . 7276 1
203 . 1 1 17 17 ASP H H 1 8.058 0.020 . 1 . . . . 15 ASP H . 7276 1
204 . 1 1 17 17 ASP HA H 1 3.897 0.020 . 1 . . . . 15 ASP HA . 7276 1
205 . 1 1 17 17 ASP HB2 H 1 2.810 0.020 . 2 . . . . 15 ASP HB2 . 7276 1
206 . 1 1 17 17 ASP HB3 H 1 2.680 0.020 . 2 . . . . 15 ASP HB3 . 7276 1
207 . 1 1 17 17 ASP C C 13 178.777 0.400 . 1 . . . . 15 ASP C . 7276 1
208 . 1 1 17 17 ASP CA C 13 55.245 0.400 . 1 . . . . 15 ASP CA . 7276 1
209 . 1 1 17 17 ASP CB C 13 39.504 0.400 . 1 . . . . 15 ASP CB . 7276 1
210 . 1 1 17 17 ASP CG C 13 180.359 0.400 . 1 . . . . 15 ASP CG . 7276 1
211 . 1 1 17 17 ASP N N 15 120.113 0.400 . 1 . . . . 15 ASP N . 7276 1
212 . 1 1 18 18 HIS H H 1 8.685 0.020 . 1 . . . . 16 HIS H . 7276 1
213 . 1 1 18 18 HIS HA H 1 3.986 0.020 . 1 . . . . 16 HIS HA . 7276 1
214 . 1 1 18 18 HIS HB2 H 1 3.232 0.020 . 2 . . . . 16 HIS HB2 . 7276 1
215 . 1 1 18 18 HIS HB3 H 1 3.151 0.020 . 2 . . . . 16 HIS HB3 . 7276 1
216 . 1 1 18 18 HIS HD2 H 1 7.046 0.020 . 1 . . . . 16 HIS HD2 . 7276 1
217 . 1 1 18 18 HIS HE1 H 1 7.919 0.020 . 1 . . . . 16 HIS HE1 . 7276 1
218 . 1 1 18 18 HIS C C 13 175.768 0.400 . 1 . . . . 16 HIS C . 7276 1
219 . 1 1 18 18 HIS CA C 13 56.592 0.400 . 1 . . . . 16 HIS CA . 7276 1
220 . 1 1 18 18 HIS CB C 13 31.000 0.400 . 1 . . . . 16 HIS CB . 7276 1
221 . 1 1 18 18 HIS CD2 C 13 120.318 0.400 . 1 . . . . 16 HIS CD2 . 7276 1
222 . 1 1 18 18 HIS CE1 C 13 138.109 0.400 . 1 . . . . 16 HIS CE1 . 7276 1
223 . 1 1 18 18 HIS N N 15 116.158 0.400 . 1 . . . . 16 HIS N . 7276 1
224 . 1 1 18 18 HIS ND1 N 15 204.739 0.400 . 1 . . . . 16 HIS ND1 . 7276 1
225 . 1 1 18 18 HIS NE2 N 15 178.782 0.400 . 1 . . . . 16 HIS NE2 . 7276 1
226 . 1 1 19 19 LEU H H 1 8.051 0.020 . 1 . . . . 17 LEU H . 7276 1
227 . 1 1 19 19 LEU HA H 1 4.303 0.020 . 1 . . . . 17 LEU HA . 7276 1
228 . 1 1 19 19 LEU HB2 H 1 1.826 0.020 . 1 . . . . 17 LEU HB2 . 7276 1
229 . 1 1 19 19 LEU HB3 H 1 1.826 0.020 . 1 . . . . 17 LEU HB3 . 7276 1
230 . 1 1 19 19 LEU HG H 1 1.699 0.020 . 1 . . . . 17 LEU HG . 7276 1
231 . 1 1 19 19 LEU HD11 H 1 0.938 0.020 . 2 . . . . 17 LEU HD1 . 7276 1
232 . 1 1 19 19 LEU HD12 H 1 0.938 0.020 . 2 . . . . 17 LEU HD1 . 7276 1
233 . 1 1 19 19 LEU HD13 H 1 0.938 0.020 . 2 . . . . 17 LEU HD1 . 7276 1
234 . 1 1 19 19 LEU HD21 H 1 0.938 0.020 . 2 . . . . 17 LEU HD2 . 7276 1
235 . 1 1 19 19 LEU HD22 H 1 0.938 0.020 . 2 . . . . 17 LEU HD2 . 7276 1
236 . 1 1 19 19 LEU HD23 H 1 0.938 0.020 . 2 . . . . 17 LEU HD2 . 7276 1
237 . 1 1 19 19 LEU C C 13 175.739 0.400 . 1 . . . . 17 LEU C . 7276 1
238 . 1 1 19 19 LEU CA C 13 56.465 0.400 . 1 . . . . 17 LEU CA . 7276 1
239 . 1 1 19 19 LEU CB C 13 42.000 0.400 . 1 . . . . 17 LEU CB . 7276 1
240 . 1 1 19 19 LEU CG C 13 27.533 0.400 . 1 . . . . 17 LEU CG . 7276 1
241 . 1 1 19 19 LEU CD1 C 13 24.273 0.400 . 1 . . . . 17 LEU CD1 . 7276 1
242 . 1 1 19 19 LEU CD2 C 13 24.305 0.400 . 1 . . . . 17 LEU CD2 . 7276 1
243 . 1 1 19 19 LEU N N 15 121.592 0.400 . 1 . . . . 17 LEU N . 7276 1
244 . 1 1 20 20 LEU H H 1 8.180 0.020 . 1 . . . . 18 LEU H . 7276 1
245 . 1 1 20 20 LEU HA H 1 4.164 0.020 . 1 . . . . 18 LEU HA . 7276 1
246 . 1 1 20 20 LEU HB2 H 1 1.706 0.020 . 1 . . . . 18 LEU HB2 . 7276 1
247 . 1 1 20 20 LEU HB3 H 1 1.706 0.020 . 1 . . . . 18 LEU HB3 . 7276 1
248 . 1 1 20 20 LEU HG H 1 1.592 0.020 . 1 . . . . 18 LEU HG . 7276 1
249 . 1 1 20 20 LEU HD11 H 1 0.942 0.020 . 2 . . . . 18 LEU HD1 . 7276 1
250 . 1 1 20 20 LEU HD12 H 1 0.942 0.020 . 2 . . . . 18 LEU HD1 . 7276 1
251 . 1 1 20 20 LEU HD13 H 1 0.942 0.020 . 2 . . . . 18 LEU HD1 . 7276 1
252 . 1 1 20 20 LEU HD21 H 1 0.942 0.020 . 2 . . . . 18 LEU HD2 . 7276 1
253 . 1 1 20 20 LEU HD22 H 1 0.942 0.020 . 2 . . . . 18 LEU HD2 . 7276 1
254 . 1 1 20 20 LEU HD23 H 1 0.942 0.020 . 2 . . . . 18 LEU HD2 . 7276 1
255 . 1 1 20 20 LEU C C 13 175.904 0.400 . 1 . . . . 18 LEU C . 7276 1
256 . 1 1 20 20 LEU CA C 13 57.273 0.400 . 1 . . . . 18 LEU CA . 7276 1
257 . 1 1 20 20 LEU CB C 13 41.833 0.400 . 1 . . . . 18 LEU CB . 7276 1
258 . 1 1 20 20 LEU CG C 13 27.607 0.400 . 1 . . . . 18 LEU CG . 7276 1
259 . 1 1 20 20 LEU CD1 C 13 24.584 0.400 . 1 . . . . 18 LEU CD1 . 7276 1
260 . 1 1 20 20 LEU CD2 C 13 24.584 0.400 . 1 . . . . 18 LEU CD2 . 7276 1
261 . 1 1 20 20 LEU N N 15 122.186 0.400 . 1 . . . . 18 LEU N . 7276 1
262 . 1 1 21 21 ILE H H 1 8.379 0.020 . 1 . . . . 19 ILE H . 7276 1
263 . 1 1 21 21 ILE HA H 1 3.936 0.020 . 1 . . . . 19 ILE HA . 7276 1
264 . 1 1 21 21 ILE HB H 1 1.858 0.020 . 1 . . . . 19 ILE HB . 7276 1
265 . 1 1 21 21 ILE HG12 H 1 1.312 0.020 . 2 . . . . 19 ILE HG12 . 7276 1
266 . 1 1 21 21 ILE HG13 H 1 1.178 0.020 . 2 . . . . 19 ILE HG13 . 7276 1
267 . 1 1 21 21 ILE HG21 H 1 0.936 0.020 . 1 . . . . 19 ILE HG2 . 7276 1
268 . 1 1 21 21 ILE HG22 H 1 0.936 0.020 . 1 . . . . 19 ILE HG2 . 7276 1
269 . 1 1 21 21 ILE HG23 H 1 0.936 0.020 . 1 . . . . 19 ILE HG2 . 7276 1
270 . 1 1 21 21 ILE HD11 H 1 0.562 0.020 . 1 . . . . 19 ILE HD1 . 7276 1
271 . 1 1 21 21 ILE HD12 H 1 0.562 0.020 . 1 . . . . 19 ILE HD1 . 7276 1
272 . 1 1 21 21 ILE HD13 H 1 0.562 0.020 . 1 . . . . 19 ILE HD1 . 7276 1
273 . 1 1 21 21 ILE C C 13 175.831 0.400 . 1 . . . . 19 ILE C . 7276 1
274 . 1 1 21 21 ILE CA C 13 62.275 0.400 . 1 . . . . 19 ILE CA . 7276 1
275 . 1 1 21 21 ILE CB C 13 37.400 0.400 . 1 . . . . 19 ILE CB . 7276 1
276 . 1 1 21 21 ILE CG1 C 13 29.223 0.400 . 1 . . . . 19 ILE CG1 . 7276 1
277 . 1 1 21 21 ILE CG2 C 13 18.521 0.400 . 1 . . . . 19 ILE CG2 . 7276 1
278 . 1 1 21 21 ILE CD1 C 13 13.048 0.400 . 1 . . . . 19 ILE CD1 . 7276 1
279 . 1 1 21 21 ILE N N 15 119.895 0.400 . 1 . . . . 19 ILE N . 7276 1
280 . 1 1 22 22 GLU H H 1 8.168 0.020 . 1 . . . . 20 GLU H . 7276 1
281 . 1 1 22 22 GLU HA H 1 4.084 0.020 . 1 . . . . 20 GLU HA . 7276 1
282 . 1 1 22 22 GLU HB2 H 1 2.077 0.020 . 1 . . . . 20 GLU HB2 . 7276 1
283 . 1 1 22 22 GLU HB3 H 1 2.077 0.020 . 1 . . . . 20 GLU HB3 . 7276 1
284 . 1 1 22 22 GLU HG2 H 1 2.291 0.020 . 1 . . . . 20 GLU HG2 . 7276 1
285 . 1 1 22 22 GLU HG3 H 1 2.291 0.020 . 1 . . . . 20 GLU HG3 . 7276 1
286 . 1 1 22 22 GLU C C 13 179.290 0.400 . 1 . . . . 20 GLU C . 7276 1
287 . 1 1 22 22 GLU CA C 13 59.632 0.400 . 1 . . . . 20 GLU CA . 7276 1
288 . 1 1 22 22 GLU CB C 13 29.175 0.400 . 1 . . . . 20 GLU CB . 7276 1
289 . 1 1 22 22 GLU CG C 13 36.852 0.400 . 1 . . . . 20 GLU CG . 7276 1
290 . 1 1 22 22 GLU CD C 13 183.698 0.400 . 1 . . . . 20 GLU CD . 7276 1
291 . 1 1 22 22 GLU N N 15 121.390 0.400 . 1 . . . . 20 GLU N . 7276 1
292 . 1 1 23 23 GLN H H 1 8.073 0.020 . 1 . . . . 21 GLN H . 7276 1
293 . 1 1 23 23 GLN HA H 1 4.206 0.020 . 1 . . . . 21 GLN HA . 7276 1
294 . 1 1 23 23 GLN HB2 H 1 2.244 0.020 . 1 . . . . 21 GLN HB2 . 7276 1
295 . 1 1 23 23 GLN HB3 H 1 2.244 0.020 . 1 . . . . 21 GLN HB3 . 7276 1
296 . 1 1 23 23 GLN HG2 H 1 2.443 0.020 . 1 . . . . 21 GLN HG2 . 7276 1
297 . 1 1 23 23 GLN HG3 H 1 2.443 0.020 . 1 . . . . 21 GLN HG3 . 7276 1
298 . 1 1 23 23 GLN HE21 H 1 7.512 0.020 . 2 . . . . 21 GLN HE21 . 7276 1
299 . 1 1 23 23 GLN HE22 H 1 6.807 0.020 . 2 . . . . 21 GLN HE22 . 7276 1
300 . 1 1 23 23 GLN C C 13 179.300 0.400 . 1 . . . . 21 GLN C . 7276 1
301 . 1 1 23 23 GLN CA C 13 58.239 0.400 . 1 . . . . 21 GLN CA . 7276 1
302 . 1 1 23 23 GLN CB C 13 28.942 0.400 . 1 . . . . 21 GLN CB . 7276 1
303 . 1 1 23 23 GLN CG C 13 33.772 0.400 . 1 . . . . 21 GLN CG . 7276 1
304 . 1 1 23 23 GLN CD C 13 179.779 0.400 . 1 . . . . 21 GLN CD . 7276 1
305 . 1 1 23 23 GLN N N 15 118.374 0.400 . 1 . . . . 21 GLN N . 7276 1
306 . 1 1 23 23 GLN NE2 N 15 111.038 0.400 . 1 . . . . 21 GLN NE2 . 7276 1
307 . 1 1 24 24 ALA H H 1 8.468 0.020 . 1 . . . . 22 ALA H . 7276 1
308 . 1 1 24 24 ALA HA H 1 4.102 0.020 . 1 . . . . 22 ALA HA . 7276 1
309 . 1 1 24 24 ALA HB1 H 1 1.488 0.020 . 1 . . . . 22 ALA HB . 7276 1
310 . 1 1 24 24 ALA HB2 H 1 1.488 0.020 . 1 . . . . 22 ALA HB . 7276 1
311 . 1 1 24 24 ALA HB3 H 1 1.488 0.020 . 1 . . . . 22 ALA HB . 7276 1
312 . 1 1 24 24 ALA C C 13 178.697 0.400 . 1 . . . . 22 ALA C . 7276 1
313 . 1 1 24 24 ALA CA C 13 55.686 0.400 . 1 . . . . 22 ALA CA . 7276 1
314 . 1 1 24 24 ALA CB C 13 17.606 0.400 . 1 . . . . 22 ALA CB . 7276 1
315 . 1 1 24 24 ALA N N 15 123.454 0.400 . 1 . . . . 22 ALA N . 7276 1
316 . 1 1 25 25 ASN H H 1 8.625 0.020 . 1 . . . . 23 ASN H . 7276 1
317 . 1 1 25 25 ASN HA H 1 4.709 0.020 . 1 . . . . 23 ASN HA . 7276 1
318 . 1 1 25 25 ASN HB2 H 1 2.985 0.020 . 1 . . . . 23 ASN HB2 . 7276 1
319 . 1 1 25 25 ASN HB3 H 1 2.985 0.020 . 1 . . . . 23 ASN HB3 . 7276 1
320 . 1 1 25 25 ASN HD21 H 1 7.411 0.020 . 2 . . . . 23 ASN HD21 . 7276 1
321 . 1 1 25 25 ASN HD22 H 1 6.672 0.020 . 2 . . . . 23 ASN HD22 . 7276 1
322 . 1 1 25 25 ASN C C 13 178.698 0.400 . 1 . . . . 23 ASN C . 7276 1
323 . 1 1 25 25 ASN CA C 13 57.145 0.400 . 1 . . . . 23 ASN CA . 7276 1
324 . 1 1 25 25 ASN CB C 13 39.028 0.400 . 1 . . . . 23 ASN CB . 7276 1
325 . 1 1 25 25 ASN CG C 13 175.356 0.400 . 1 . . . . 23 ASN CG . 7276 1
326 . 1 1 25 25 ASN N N 15 116.061 0.400 . 1 . . . . 23 ASN N . 7276 1
327 . 1 1 25 25 ASN ND2 N 15 109.451 0.400 . 1 . . . . 23 ASN ND2 . 7276 1
328 . 1 1 26 26 HIS H H 1 8.315 0.020 . 1 . . . . 24 HIS H . 7276 1
329 . 1 1 26 26 HIS HA H 1 4.526 0.020 . 1 . . . . 24 HIS HA . 7276 1
330 . 1 1 26 26 HIS HB2 H 1 3.267 0.020 . 1 . . . . 24 HIS HB2 . 7276 1
331 . 1 1 26 26 HIS HB3 H 1 3.267 0.020 . 1 . . . . 24 HIS HB3 . 7276 1
332 . 1 1 26 26 HIS HD2 H 1 7.078 0.020 . 1 . . . . 24 HIS HD2 . 7276 1
333 . 1 1 26 26 HIS HE1 H 1 7.892 0.020 . 1 . . . . 24 HIS HE1 . 7276 1
334 . 1 1 26 26 HIS C C 13 177.178 0.400 . 1 . . . . 24 HIS C . 7276 1
335 . 1 1 26 26 HIS CA C 13 58.844 0.400 . 1 . . . . 24 HIS CA . 7276 1
336 . 1 1 26 26 HIS CB C 13 30.016 0.400 . 1 . . . . 24 HIS CB . 7276 1
337 . 1 1 26 26 HIS CD2 C 13 121.375 0.400 . 1 . . . . 24 HIS CD2 . 7276 1
338 . 1 1 26 26 HIS CE1 C 13 138.077 0.400 . 1 . . . . 24 HIS CE1 . 7276 1
339 . 1 1 26 26 HIS N N 15 120.145 0.400 . 1 . . . . 24 HIS N . 7276 1
340 . 1 1 26 26 HIS ND1 N 15 202.180 0.400 . 1 . . . . 24 HIS ND1 . 7276 1
341 . 1 1 26 26 HIS NE2 N 15 186.448 0.400 . 1 . . . . 24 HIS NE2 . 7276 1
342 . 1 1 27 27 ALA H H 1 8.012 0.020 . 1 . . . . 25 ALA H . 7276 1
343 . 1 1 27 27 ALA HA H 1 4.104 0.020 . 1 . . . . 25 ALA HA . 7276 1
344 . 1 1 27 27 ALA HB1 H 1 1.507 0.020 . 1 . . . . 25 ALA HB . 7276 1
345 . 1 1 27 27 ALA HB2 H 1 1.507 0.020 . 1 . . . . 25 ALA HB . 7276 1
346 . 1 1 27 27 ALA HB3 H 1 1.507 0.020 . 1 . . . . 25 ALA HB . 7276 1
347 . 1 1 27 27 ALA C C 13 179.469 0.400 . 1 . . . . 25 ALA C . 7276 1
348 . 1 1 27 27 ALA CA C 13 55.394 0.400 . 1 . . . . 25 ALA CA . 7276 1
349 . 1 1 27 27 ALA CB C 13 18.078 0.400 . 1 . . . . 25 ALA CB . 7276 1
350 . 1 1 27 27 ALA N N 15 122.048 0.400 . 1 . . . . 25 ALA N . 7276 1
351 . 1 1 28 28 ILE H H 1 8.112 0.020 . 1 . . . . 26 ILE H . 7276 1
352 . 1 1 28 28 ILE HA H 1 3.486 0.020 . 1 . . . . 26 ILE HA . 7276 1
353 . 1 1 28 28 ILE HB H 1 1.938 0.020 . 1 . . . . 26 ILE HB . 7276 1
354 . 1 1 28 28 ILE HG12 H 1 1.807 0.020 . 1 . . . . 26 ILE HG12 . 7276 1
355 . 1 1 28 28 ILE HG13 H 1 1.807 0.020 . 1 . . . . 26 ILE HG13 . 7276 1
356 . 1 1 28 28 ILE HG21 H 1 0.904 0.020 . 1 . . . . 26 ILE HG2 . 7276 1
357 . 1 1 28 28 ILE HG22 H 1 0.904 0.020 . 1 . . . . 26 ILE HG2 . 7276 1
358 . 1 1 28 28 ILE HG23 H 1 0.904 0.020 . 1 . . . . 26 ILE HG2 . 7276 1
359 . 1 1 28 28 ILE HD11 H 1 0.882 0.020 . 1 . . . . 26 ILE HD1 . 7276 1
360 . 1 1 28 28 ILE HD12 H 1 0.882 0.020 . 1 . . . . 26 ILE HD1 . 7276 1
361 . 1 1 28 28 ILE HD13 H 1 0.882 0.020 . 1 . . . . 26 ILE HD1 . 7276 1
362 . 1 1 28 28 ILE C C 13 177.265 0.400 . 1 . . . . 26 ILE C . 7276 1
363 . 1 1 28 28 ILE CA C 13 65.272 0.400 . 1 . . . . 26 ILE CA . 7276 1
364 . 1 1 28 28 ILE CB C 13 38.643 0.400 . 1 . . . . 26 ILE CB . 7276 1
365 . 1 1 28 28 ILE CG1 C 13 29.742 0.400 . 1 . . . . 26 ILE CG1 . 7276 1
366 . 1 1 28 28 ILE CG2 C 13 17.617 0.400 . 1 . . . . 26 ILE CG2 . 7276 1
367 . 1 1 28 28 ILE CD1 C 13 13.738 0.400 . 1 . . . . 26 ILE CD1 . 7276 1
368 . 1 1 28 28 ILE N N 15 118.394 0.400 . 1 . . . . 26 ILE N . 7276 1
369 . 1 1 29 29 GLU H H 1 8.037 0.020 . 1 . . . . 27 GLU H . 7276 1
370 . 1 1 29 29 GLU HA H 1 4.101 0.020 . 1 . . . . 27 GLU HA . 7276 1
371 . 1 1 29 29 GLU HB2 H 1 2.138 0.020 . 1 . . . . 27 GLU HB2 . 7276 1
372 . 1 1 29 29 GLU HB3 H 1 2.138 0.020 . 1 . . . . 27 GLU HB3 . 7276 1
373 . 1 1 29 29 GLU HG2 H 1 2.545 0.020 . 1 . . . . 27 GLU HG2 . 7276 1
374 . 1 1 29 29 GLU HG3 H 1 2.545 0.020 . 1 . . . . 27 GLU HG3 . 7276 1
375 . 1 1 29 29 GLU C C 13 179.633 0.400 . 1 . . . . 27 GLU C . 7276 1
376 . 1 1 29 29 GLU CA C 13 59.660 0.400 . 1 . . . . 27 GLU CA . 7276 1
377 . 1 1 29 29 GLU CB C 13 29.861 0.400 . 1 . . . . 27 GLU CB . 7276 1
378 . 1 1 29 29 GLU CG C 13 36.575 0.400 . 1 . . . . 27 GLU CG . 7276 1
379 . 1 1 29 29 GLU CD C 13 182.830 0.400 . 1 . . . . 27 GLU CD . 7276 1
380 . 1 1 29 29 GLU N N 15 120.388 0.400 . 1 . . . . 27 GLU N . 7276 1
381 . 1 1 30 30 LYS H H 1 8.304 0.020 . 1 . . . . 28 LYS H . 7276 1
382 . 1 1 30 30 LYS HA H 1 4.102 0.020 . 1 . . . . 28 LYS HA . 7276 1
383 . 1 1 30 30 LYS HB2 H 1 1.836 0.020 . 1 . . . . 28 LYS HB2 . 7276 1
384 . 1 1 30 30 LYS HB3 H 1 1.836 0.020 . 1 . . . . 28 LYS HB3 . 7276 1
385 . 1 1 30 30 LYS HG2 H 1 1.362 0.020 . 1 . . . . 28 LYS HG2 . 7276 1
386 . 1 1 30 30 LYS HG3 H 1 1.362 0.020 . 1 . . . . 28 LYS HG3 . 7276 1
387 . 1 1 30 30 LYS HD2 H 1 1.678 0.020 . 1 . . . . 28 LYS HD2 . 7276 1
388 . 1 1 30 30 LYS HD3 H 1 1.678 0.020 . 1 . . . . 28 LYS HD3 . 7276 1
389 . 1 1 30 30 LYS HE2 H 1 2.993 0.020 . 1 . . . . 28 LYS HE2 . 7276 1
390 . 1 1 30 30 LYS HE3 H 1 2.993 0.020 . 1 . . . . 28 LYS HE3 . 7276 1
391 . 1 1 30 30 LYS C C 13 179.905 0.400 . 1 . . . . 28 LYS C . 7276 1
392 . 1 1 30 30 LYS CA C 13 59.113 0.400 . 1 . . . . 28 LYS CA . 7276 1
393 . 1 1 30 30 LYS CB C 13 32.062 0.400 . 1 . . . . 28 LYS CB . 7276 1
394 . 1 1 30 30 LYS CG C 13 24.893 0.400 . 1 . . . . 28 LYS CG . 7276 1
395 . 1 1 30 30 LYS CD C 13 28.681 0.400 . 1 . . . . 28 LYS CD . 7276 1
396 . 1 1 30 30 LYS CE C 13 43.376 0.400 . 1 . . . . 28 LYS CE . 7276 1
397 . 1 1 30 30 LYS N N 15 119.090 0.400 . 1 . . . . 28 LYS N . 7276 1
398 . 1 1 31 31 GLY H H 1 8.771 0.020 . 1 . . . . 29 GLY H . 7276 1
399 . 1 1 31 31 GLY HA2 H 1 3.763 0.020 . 2 . . . . 29 GLY HA2 . 7276 1
400 . 1 1 31 31 GLY HA3 H 1 3.601 0.020 . 2 . . . . 29 GLY HA3 . 7276 1
401 . 1 1 31 31 GLY C C 13 174.614 0.400 . 1 . . . . 29 GLY C . 7276 1
402 . 1 1 31 31 GLY CA C 13 47.832 0.400 . 1 . . . . 29 GLY CA . 7276 1
403 . 1 1 31 31 GLY N N 15 108.794 0.400 . 1 . . . . 29 GLY N . 7276 1
404 . 1 1 32 32 GLU H H 1 8.772 0.020 . 1 . . . . 30 GLU H . 7276 1
405 . 1 1 32 32 GLU HA H 1 3.983 0.020 . 1 . . . . 30 GLU HA . 7276 1
406 . 1 1 32 32 GLU HB2 H 1 2.066 0.020 . 1 . . . . 30 GLU HB2 . 7276 1
407 . 1 1 32 32 GLU HB3 H 1 2.066 0.020 . 1 . . . . 30 GLU HB3 . 7276 1
408 . 1 1 32 32 GLU HG2 H 1 2.527 0.020 . 1 . . . . 30 GLU HG2 . 7276 1
409 . 1 1 32 32 GLU HG3 H 1 2.527 0.020 . 1 . . . . 30 GLU HG3 . 7276 1
410 . 1 1 32 32 GLU C C 13 179.601 0.400 . 1 . . . . 30 GLU C . 7276 1
411 . 1 1 32 32 GLU CA C 13 60.140 0.400 . 1 . . . . 30 GLU CA . 7276 1
412 . 1 1 32 32 GLU CB C 13 29.734 0.400 . 1 . . . . 30 GLU CB . 7276 1
413 . 1 1 32 32 GLU CG C 13 37.037 0.400 . 1 . . . . 30 GLU CG . 7276 1
414 . 1 1 32 32 GLU CD C 13 182.830 0.400 . 1 . . . . 30 GLU CD . 7276 1
415 . 1 1 32 32 GLU N N 15 122.425 0.400 . 1 . . . . 30 GLU N . 7276 1
416 . 1 1 33 33 HIS H H 1 7.932 0.020 . 1 . . . . 31 HIS H . 7276 1
417 . 1 1 33 33 HIS HA H 1 4.395 0.020 . 1 . . . . 31 HIS HA . 7276 1
418 . 1 1 33 33 HIS HB2 H 1 3.320 0.020 . 1 . . . . 31 HIS HB2 . 7276 1
419 . 1 1 33 33 HIS HB3 H 1 3.320 0.020 . 1 . . . . 31 HIS HB3 . 7276 1
420 . 1 1 33 33 HIS HD2 H 1 7.090 0.020 . 1 . . . . 31 HIS HD2 . 7276 1
421 . 1 1 33 33 HIS HE1 H 1 7.843 0.020 . 1 . . . . 31 HIS HE1 . 7276 1
422 . 1 1 33 33 HIS C C 13 178.967 0.400 . 1 . . . . 31 HIS C . 7276 1
423 . 1 1 33 33 HIS CA C 13 59.652 0.400 . 1 . . . . 31 HIS CA . 7276 1
424 . 1 1 33 33 HIS CB C 13 30.218 0.400 . 1 . . . . 31 HIS CB . 7276 1
425 . 1 1 33 33 HIS CD2 C 13 120.066 0.400 . 1 . . . . 31 HIS CD2 . 7276 1
426 . 1 1 33 33 HIS CE1 C 13 138.320 0.400 . 1 . . . . 31 HIS CE1 . 7276 1
427 . 1 1 33 33 HIS N N 15 118.504 0.400 . 1 . . . . 31 HIS N . 7276 1
428 . 1 1 33 33 HIS ND1 N 15 212.259 0.400 . 1 . . . . 31 HIS ND1 . 7276 1
429 . 1 1 33 33 HIS NE2 N 15 178.642 0.400 . 1 . . . . 31 HIS NE2 . 7276 1
430 . 1 1 34 34 GLN H H 1 8.702 0.020 . 1 . . . . 32 GLN H . 7276 1
431 . 1 1 34 34 GLN HA H 1 4.347 0.020 . 1 . . . . 32 GLN HA . 7276 1
432 . 1 1 34 34 GLN HB2 H 1 2.349 0.020 . 2 . . . . 32 GLN HB2 . 7276 1
433 . 1 1 34 34 GLN HB3 H 1 2.133 0.020 . 2 . . . . 32 GLN HB3 . 7276 1
434 . 1 1 34 34 GLN HG2 H 1 2.510 0.020 . 1 . . . . 32 GLN HG2 . 7276 1
435 . 1 1 34 34 GLN HG3 H 1 2.510 0.020 . 1 . . . . 32 GLN HG3 . 7276 1
436 . 1 1 34 34 GLN HE21 H 1 7.754 0.020 . 2 . . . . 32 GLN HE21 . 7276 1
437 . 1 1 34 34 GLN HE22 H 1 6.896 0.020 . 2 . . . . 32 GLN HE22 . 7276 1
438 . 1 1 34 34 GLN C C 13 178.353 0.400 . 1 . . . . 32 GLN C . 7276 1
439 . 1 1 34 34 GLN CA C 13 58.632 0.400 . 1 . . . . 32 GLN CA . 7276 1
440 . 1 1 34 34 GLN CB C 13 29.115 0.400 . 1 . . . . 32 GLN CB . 7276 1
441 . 1 1 34 34 GLN CG C 13 34.125 0.400 . 1 . . . . 32 GLN CG . 7276 1
442 . 1 1 34 34 GLN CD C 13 178.656 0.400 . 1 . . . . 32 GLN CD . 7276 1
443 . 1 1 34 34 GLN N N 15 119.498 0.400 . 1 . . . . 32 GLN N . 7276 1
444 . 1 1 34 34 GLN NE2 N 15 110.129 0.400 . 1 . . . . 32 GLN NE2 . 7276 1
445 . 1 1 35 35 LEU H H 1 8.758 0.020 . 1 . . . . 33 LEU H . 7276 1
446 . 1 1 35 35 LEU HA H 1 4.079 0.020 . 1 . . . . 33 LEU HA . 7276 1
447 . 1 1 35 35 LEU HB2 H 1 2.060 0.020 . 1 . . . . 33 LEU HB2 . 7276 1
448 . 1 1 35 35 LEU HB3 H 1 2.060 0.020 . 1 . . . . 33 LEU HB3 . 7276 1
449 . 1 1 35 35 LEU HG H 1 1.549 0.020 . 1 . . . . 33 LEU HG . 7276 1
450 . 1 1 35 35 LEU HD11 H 1 0.961 0.020 . 2 . . . . 33 LEU HD1 . 7276 1
451 . 1 1 35 35 LEU HD12 H 1 0.961 0.020 . 2 . . . . 33 LEU HD1 . 7276 1
452 . 1 1 35 35 LEU HD13 H 1 0.961 0.020 . 2 . . . . 33 LEU HD1 . 7276 1
453 . 1 1 35 35 LEU HD21 H 1 0.901 0.020 . 2 . . . . 33 LEU HD2 . 7276 1
454 . 1 1 35 35 LEU HD22 H 1 0.901 0.020 . 2 . . . . 33 LEU HD2 . 7276 1
455 . 1 1 35 35 LEU HD23 H 1 0.901 0.020 . 2 . . . . 33 LEU HD2 . 7276 1
456 . 1 1 35 35 LEU C C 13 178.059 0.400 . 1 . . . . 33 LEU C . 7276 1
457 . 1 1 35 35 LEU CA C 13 58.649 0.400 . 1 . . . . 33 LEU CA . 7276 1
458 . 1 1 35 35 LEU CB C 13 41.294 0.400 . 1 . . . . 33 LEU CB . 7276 1
459 . 1 1 35 35 LEU CG C 13 26.590 0.400 . 1 . . . . 33 LEU CG . 7276 1
460 . 1 1 35 35 LEU CD1 C 13 26.309 0.400 . 1 . . . . 33 LEU CD1 . 7276 1
461 . 1 1 35 35 LEU CD2 C 13 23.586 0.400 . 1 . . . . 33 LEU CD2 . 7276 1
462 . 1 1 35 35 LEU N N 15 120.664 0.400 . 1 . . . . 33 LEU N . 7276 1
463 . 1 1 36 36 LEU H H 1 7.453 0.020 . 1 . . . . 34 LEU H . 7276 1
464 . 1 1 36 36 LEU HA H 1 4.153 0.020 . 1 . . . . 34 LEU HA . 7276 1
465 . 1 1 36 36 LEU HB2 H 1 1.819 0.020 . 1 . . . . 34 LEU HB2 . 7276 1
466 . 1 1 36 36 LEU HB3 H 1 1.819 0.020 . 1 . . . . 34 LEU HB3 . 7276 1
467 . 1 1 36 36 LEU HG H 1 1.697 0.020 . 1 . . . . 34 LEU HG . 7276 1
468 . 1 1 36 36 LEU HD11 H 1 0.956 0.020 . 2 . . . . 34 LEU HD1 . 7276 1
469 . 1 1 36 36 LEU HD12 H 1 0.956 0.020 . 2 . . . . 34 LEU HD1 . 7276 1
470 . 1 1 36 36 LEU HD13 H 1 0.956 0.020 . 2 . . . . 34 LEU HD1 . 7276 1
471 . 1 1 36 36 LEU HD21 H 1 0.956 0.020 . 2 . . . . 34 LEU HD2 . 7276 1
472 . 1 1 36 36 LEU HD22 H 1 0.956 0.020 . 2 . . . . 34 LEU HD2 . 7276 1
473 . 1 1 36 36 LEU HD23 H 1 0.956 0.020 . 2 . . . . 34 LEU HD2 . 7276 1
474 . 1 1 36 36 LEU C C 13 179.801 0.400 . 1 . . . . 34 LEU C . 7276 1
475 . 1 1 36 36 LEU CA C 13 58.159 0.400 . 1 . . . . 34 LEU CA . 7276 1
476 . 1 1 36 36 LEU CB C 13 41.483 0.400 . 1 . . . . 34 LEU CB . 7276 1
477 . 1 1 36 36 LEU CG C 13 26.943 0.400 . 1 . . . . 34 LEU CG . 7276 1
478 . 1 1 36 36 LEU CD1 C 13 24.499 0.400 . 1 . . . . 34 LEU CD1 . 7276 1
479 . 1 1 36 36 LEU CD2 C 13 24.499 0.400 . 1 . . . . 34 LEU CD2 . 7276 1
480 . 1 1 36 36 LEU N N 15 118.345 0.400 . 1 . . . . 34 LEU N . 7276 1
481 . 1 1 37 37 TYR H H 1 7.675 0.020 . 1 . . . . 35 TYR H . 7276 1
482 . 1 1 37 37 TYR HA H 1 4.419 0.020 . 1 . . . . 35 TYR HA . 7276 1
483 . 1 1 37 37 TYR HB2 H 1 3.184 0.020 . 1 . . . . 35 TYR HB2 . 7276 1
484 . 1 1 37 37 TYR HB3 H 1 3.184 0.020 . 1 . . . . 35 TYR HB3 . 7276 1
485 . 1 1 37 37 TYR HD1 H 1 7.158 0.020 . 1 . . . . 35 TYR HD1 . 7276 1
486 . 1 1 37 37 TYR HD2 H 1 7.158 0.020 . 1 . . . . 35 TYR HD2 . 7276 1
487 . 1 1 37 37 TYR HE1 H 1 6.823 0.020 . 1 . . . . 35 TYR HE1 . 7276 1
488 . 1 1 37 37 TYR HE2 H 1 6.823 0.020 . 1 . . . . 35 TYR HE2 . 7276 1
489 . 1 1 37 37 TYR C C 13 178.399 0.400 . 1 . . . . 35 TYR C . 7276 1
490 . 1 1 37 37 TYR CA C 13 60.659 0.400 . 1 . . . . 35 TYR CA . 7276 1
491 . 1 1 37 37 TYR CB C 13 38.098 0.400 . 1 . . . . 35 TYR CB . 7276 1
492 . 1 1 37 37 TYR CD1 C 13 133.416 0.400 . 1 . . . . 35 TYR CD1 . 7276 1
493 . 1 1 37 37 TYR CD2 C 13 133.416 0.400 . 1 . . . . 35 TYR CD2 . 7276 1
494 . 1 1 37 37 TYR CE1 C 13 118.277 0.400 . 1 . . . . 35 TYR CE1 . 7276 1
495 . 1 1 37 37 TYR CE2 C 13 118.277 0.400 . 1 . . . . 35 TYR CE2 . 7276 1
496 . 1 1 37 37 TYR N N 15 120.285 0.400 . 1 . . . . 35 TYR N . 7276 1
497 . 1 1 38 38 LEU H H 1 8.881 0.020 . 1 . . . . 36 LEU H . 7276 1
498 . 1 1 38 38 LEU HA H 1 3.871 0.020 . 1 . . . . 36 LEU HA . 7276 1
499 . 1 1 38 38 LEU HB2 H 1 2.113 0.020 . 1 . . . . 36 LEU HB2 . 7276 1
500 . 1 1 38 38 LEU HB3 H 1 2.113 0.020 . 1 . . . . 36 LEU HB3 . 7276 1
501 . 1 1 38 38 LEU HG H 1 0.895 0.020 . 1 . . . . 36 LEU HG . 7276 1
502 . 1 1 38 38 LEU HD11 H 1 0.752 0.020 . 2 . . . . 36 LEU HD1 . 7276 1
503 . 1 1 38 38 LEU HD12 H 1 0.752 0.020 . 2 . . . . 36 LEU HD1 . 7276 1
504 . 1 1 38 38 LEU HD13 H 1 0.752 0.020 . 2 . . . . 36 LEU HD1 . 7276 1
505 . 1 1 38 38 LEU HD21 H 1 0.752 0.020 . 2 . . . . 36 LEU HD2 . 7276 1
506 . 1 1 38 38 LEU HD22 H 1 0.752 0.020 . 2 . . . . 36 LEU HD2 . 7276 1
507 . 1 1 38 38 LEU HD23 H 1 0.752 0.020 . 2 . . . . 36 LEU HD2 . 7276 1
508 . 1 1 38 38 LEU C C 13 179.120 0.400 . 1 . . . . 36 LEU C . 7276 1
509 . 1 1 38 38 LEU CA C 13 58.003 0.400 . 1 . . . . 36 LEU CA . 7276 1
510 . 1 1 38 38 LEU CB C 13 41.398 0.400 . 1 . . . . 36 LEU CB . 7276 1
511 . 1 1 38 38 LEU CG C 13 25.853 0.400 . 1 . . . . 36 LEU CG . 7276 1
512 . 1 1 38 38 LEU CD1 C 13 23.760 0.400 . 1 . . . . 36 LEU CD1 . 7276 1
513 . 1 1 38 38 LEU CD2 C 13 23.760 0.400 . 1 . . . . 36 LEU CD2 . 7276 1
514 . 1 1 38 38 LEU N N 15 121.148 0.400 . 1 . . . . 36 LEU N . 7276 1
515 . 1 1 39 39 GLN H H 1 8.534 0.020 . 1 . . . . 37 GLN H . 7276 1
516 . 1 1 39 39 GLN HA H 1 3.890 0.020 . 1 . . . . 37 GLN HA . 7276 1
517 . 1 1 39 39 GLN HB2 H 1 2.349 0.020 . 2 . . . . 37 GLN HB2 . 7276 1
518 . 1 1 39 39 GLN HB3 H 1 2.030 0.020 . 2 . . . . 37 GLN HB3 . 7276 1
519 . 1 1 39 39 GLN HG2 H 1 2.644 0.020 . 2 . . . . 37 GLN HG2 . 7276 1
520 . 1 1 39 39 GLN HG3 H 1 2.335 0.020 . 2 . . . . 37 GLN HG3 . 7276 1
521 . 1 1 39 39 GLN HE21 H 1 7.066 0.020 . 2 . . . . 37 GLN HE21 . 7276 1
522 . 1 1 39 39 GLN HE22 H 1 6.848 0.020 . 2 . . . . 37 GLN HE22 . 7276 1
523 . 1 1 39 39 GLN C C 13 179.158 0.400 . 1 . . . . 37 GLN C . 7276 1
524 . 1 1 39 39 GLN CA C 13 59.436 0.400 . 1 . . . . 37 GLN CA . 7276 1
525 . 1 1 39 39 GLN CB C 13 27.537 0.400 . 1 . . . . 37 GLN CB . 7276 1
526 . 1 1 39 39 GLN CG C 13 34.638 0.400 . 1 . . . . 37 GLN CG . 7276 1
527 . 1 1 39 39 GLN CD C 13 179.566 0.400 . 1 . . . . 37 GLN CD . 7276 1
528 . 1 1 39 39 GLN N N 15 118.676 0.400 . 1 . . . . 37 GLN N . 7276 1
529 . 1 1 39 39 GLN NE2 N 15 110.751 0.400 . 1 . . . . 37 GLN NE2 . 7276 1
530 . 1 1 40 40 HIS H H 1 7.886 0.020 . 1 . . . . 38 HIS H . 7276 1
531 . 1 1 40 40 HIS HA H 1 4.582 0.020 . 1 . . . . 38 HIS HA . 7276 1
532 . 1 1 40 40 HIS HB2 H 1 3.369 0.020 . 1 . . . . 38 HIS HB2 . 7276 1
533 . 1 1 40 40 HIS HB3 H 1 3.369 0.020 . 1 . . . . 38 HIS HB3 . 7276 1
534 . 1 1 40 40 HIS HD2 H 1 7.091 0.020 . 1 . . . . 38 HIS HD2 . 7276 1
535 . 1 1 40 40 HIS HE1 H 1 8.069 0.020 . 1 . . . . 38 HIS HE1 . 7276 1
536 . 1 1 40 40 HIS C C 13 178.471 0.400 . 1 . . . . 38 HIS C . 7276 1
537 . 1 1 40 40 HIS CA C 13 58.784 0.400 . 1 . . . . 38 HIS CA . 7276 1
538 . 1 1 40 40 HIS CB C 13 28.807 0.400 . 1 . . . . 38 HIS CB . 7276 1
539 . 1 1 40 40 HIS CD2 C 13 120.736 0.400 . 1 . . . . 38 HIS CD2 . 7276 1
540 . 1 1 40 40 HIS CE1 C 13 137.749 0.400 . 1 . . . . 38 HIS CE1 . 7276 1
541 . 1 1 40 40 HIS N N 15 119.177 0.400 . 1 . . . . 38 HIS N . 7276 1
542 . 1 1 40 40 HIS ND1 N 15 193.341 0.400 . 1 . . . . 38 HIS ND1 . 7276 1
543 . 1 1 40 40 HIS NE2 N 15 178.949 0.400 . 1 . . . . 38 HIS NE2 . 7276 1
544 . 1 1 41 41 GLN H H 1 7.994 0.020 . 1 . . . . 39 GLN H . 7276 1
545 . 1 1 41 41 GLN HA H 1 4.065 0.020 . 1 . . . . 39 GLN HA . 7276 1
546 . 1 1 41 41 GLN HB2 H 1 1.984 0.020 . 1 . . . . 39 GLN HB2 . 7276 1
547 . 1 1 41 41 GLN HB3 H 1 1.984 0.020 . 1 . . . . 39 GLN HB3 . 7276 1
548 . 1 1 41 41 GLN HG2 H 1 1.989 0.020 . 1 . . . . 39 GLN HG2 . 7276 1
549 . 1 1 41 41 GLN HG3 H 1 1.989 0.020 . 1 . . . . 39 GLN HG3 . 7276 1
550 . 1 1 41 41 GLN HE21 H 1 7.585 0.020 . 2 . . . . 39 GLN HE21 . 7276 1
551 . 1 1 41 41 GLN HE22 H 1 6.919 0.020 . 2 . . . . 39 GLN HE22 . 7276 1
552 . 1 1 41 41 GLN C C 13 177.895 0.400 . 1 . . . . 39 GLN C . 7276 1
553 . 1 1 41 41 GLN CA C 13 58.580 0.400 . 1 . . . . 39 GLN CA . 7276 1
554 . 1 1 41 41 GLN CB C 13 29.232 0.400 . 1 . . . . 39 GLN CB . 7276 1
555 . 1 1 41 41 GLN CG C 13 34.689 0.400 . 1 . . . . 39 GLN CG . 7276 1
556 . 1 1 41 41 GLN CD C 13 180.772 0.400 . 1 . . . . 39 GLN CD . 7276 1
557 . 1 1 41 41 GLN N N 15 119.214 0.400 . 1 . . . . 39 GLN N . 7276 1
558 . 1 1 41 41 GLN NE2 N 15 112.743 0.400 . 1 . . . . 39 GLN NE2 . 7276 1
559 . 1 1 42 42 LEU H H 1 8.309 0.020 . 1 . . . . 40 LEU H . 7276 1
560 . 1 1 42 42 LEU HA H 1 3.984 0.020 . 1 . . . . 40 LEU HA . 7276 1
561 . 1 1 42 42 LEU HB2 H 1 2.105 0.020 . 1 . . . . 40 LEU HB2 . 7276 1
562 . 1 1 42 42 LEU HB3 H 1 2.105 0.020 . 1 . . . . 40 LEU HB3 . 7276 1
563 . 1 1 42 42 LEU HG H 1 1.676 0.020 . 1 . . . . 40 LEU HG . 7276 1
564 . 1 1 42 42 LEU HD11 H 1 0.968 0.020 . 2 . . . . 40 LEU HD1 . 7276 1
565 . 1 1 42 42 LEU HD12 H 1 0.968 0.020 . 2 . . . . 40 LEU HD1 . 7276 1
566 . 1 1 42 42 LEU HD13 H 1 0.968 0.020 . 2 . . . . 40 LEU HD1 . 7276 1
567 . 1 1 42 42 LEU HD21 H 1 0.948 0.020 . 2 . . . . 40 LEU HD2 . 7276 1
568 . 1 1 42 42 LEU HD22 H 1 0.948 0.020 . 2 . . . . 40 LEU HD2 . 7276 1
569 . 1 1 42 42 LEU HD23 H 1 0.948 0.020 . 2 . . . . 40 LEU HD2 . 7276 1
570 . 1 1 42 42 LEU C C 13 177.966 0.400 . 1 . . . . 40 LEU C . 7276 1
571 . 1 1 42 42 LEU CA C 13 58.135 0.400 . 1 . . . . 40 LEU CA . 7276 1
572 . 1 1 42 42 LEU CB C 13 41.015 0.400 . 1 . . . . 40 LEU CB . 7276 1
573 . 1 1 42 42 LEU CG C 13 26.280 0.400 . 1 . . . . 40 LEU CG . 7276 1
574 . 1 1 42 42 LEU CD1 C 13 26.582 0.400 . 1 . . . . 40 LEU CD1 . 7276 1
575 . 1 1 42 42 LEU CD2 C 13 23.882 0.400 . 1 . . . . 40 LEU CD2 . 7276 1
576 . 1 1 42 42 LEU N N 15 121.838 0.400 . 1 . . . . 40 LEU N . 7276 1
577 . 1 1 43 43 ASP H H 1 7.646 0.020 . 1 . . . . 41 ASP H . 7276 1
578 . 1 1 43 43 ASP HA H 1 4.458 0.020 . 1 . . . . 41 ASP HA . 7276 1
579 . 1 1 43 43 ASP HB2 H 1 2.921 0.020 . 2 . . . . 41 ASP HB2 . 7276 1
580 . 1 1 43 43 ASP HB3 H 1 2.704 0.020 . 2 . . . . 41 ASP HB3 . 7276 1
581 . 1 1 43 43 ASP C C 13 179.397 0.400 . 1 . . . . 41 ASP C . 7276 1
582 . 1 1 43 43 ASP CA C 13 57.839 0.400 . 1 . . . . 41 ASP CA . 7276 1
583 . 1 1 43 43 ASP CB C 13 39.908 0.400 . 1 . . . . 41 ASP CB . 7276 1
584 . 1 1 43 43 ASP CG C 13 179.242 0.400 . 1 . . . . 41 ASP CG . 7276 1
585 . 1 1 43 43 ASP N N 15 120.042 0.400 . 1 . . . . 41 ASP N . 7276 1
586 . 1 1 44 44 GLU H H 1 7.492 0.020 . 1 . . . . 42 GLU H . 7276 1
587 . 1 1 44 44 GLU HA H 1 4.076 0.020 . 1 . . . . 42 GLU HA . 7276 1
588 . 1 1 44 44 GLU HB2 H 1 2.146 0.020 . 1 . . . . 42 GLU HB2 . 7276 1
589 . 1 1 44 44 GLU HB3 H 1 2.146 0.020 . 1 . . . . 42 GLU HB3 . 7276 1
590 . 1 1 44 44 GLU HG2 H 1 2.269 0.020 . 1 . . . . 42 GLU HG2 . 7276 1
591 . 1 1 44 44 GLU HG3 H 1 2.269 0.020 . 1 . . . . 42 GLU HG3 . 7276 1
592 . 1 1 44 44 GLU C C 13 179.024 0.400 . 1 . . . . 42 GLU C . 7276 1
593 . 1 1 44 44 GLU CA C 13 59.458 0.400 . 1 . . . . 42 GLU CA . 7276 1
594 . 1 1 44 44 GLU CB C 13 29.026 0.400 . 1 . . . . 42 GLU CB . 7276 1
595 . 1 1 44 44 GLU CG C 13 36.188 0.400 . 1 . . . . 42 GLU CG . 7276 1
596 . 1 1 44 44 GLU CD C 13 183.945 0.400 . 1 . . . . 42 GLU CD . 7276 1
597 . 1 1 44 44 GLU N N 15 120.637 0.400 . 1 . . . . 42 GLU N . 7276 1
598 . 1 1 45 45 LEU H H 1 8.628 0.020 . 1 . . . . 43 LEU H . 7276 1
599 . 1 1 45 45 LEU HA H 1 4.481 0.020 . 1 . . . . 43 LEU HA . 7276 1
600 . 1 1 45 45 LEU HB2 H 1 2.099 0.020 . 1 . . . . 43 LEU HB2 . 7276 1
601 . 1 1 45 45 LEU HB3 H 1 2.099 0.020 . 1 . . . . 43 LEU HB3 . 7276 1
602 . 1 1 45 45 LEU HG H 1 1.623 0.020 . 1 . . . . 43 LEU HG . 7276 1
603 . 1 1 45 45 LEU HD11 H 1 0.937 0.020 . 2 . . . . 43 LEU HD1 . 7276 1
604 . 1 1 45 45 LEU HD12 H 1 0.937 0.020 . 2 . . . . 43 LEU HD1 . 7276 1
605 . 1 1 45 45 LEU HD13 H 1 0.937 0.020 . 2 . . . . 43 LEU HD1 . 7276 1
606 . 1 1 45 45 LEU HD21 H 1 0.898 0.020 . 2 . . . . 43 LEU HD2 . 7276 1
607 . 1 1 45 45 LEU HD22 H 1 0.898 0.020 . 2 . . . . 43 LEU HD2 . 7276 1
608 . 1 1 45 45 LEU HD23 H 1 0.898 0.020 . 2 . . . . 43 LEU HD2 . 7276 1
609 . 1 1 45 45 LEU C C 13 178.602 0.400 . 1 . . . . 43 LEU C . 7276 1
610 . 1 1 45 45 LEU CA C 13 56.766 0.400 . 1 . . . . 43 LEU CA . 7276 1
611 . 1 1 45 45 LEU CB C 13 41.418 0.400 . 1 . . . . 43 LEU CB . 7276 1
612 . 1 1 45 45 LEU CG C 13 27.359 0.400 . 1 . . . . 43 LEU CG . 7276 1
613 . 1 1 45 45 LEU CD1 C 13 28.263 0.400 . 1 . . . . 43 LEU CD1 . 7276 1
614 . 1 1 45 45 LEU CD2 C 13 24.305 0.400 . 1 . . . . 43 LEU CD2 . 7276 1
615 . 1 1 45 45 LEU N N 15 123.364 0.400 . 1 . . . . 43 LEU N . 7276 1
616 . 1 1 46 46 ASN H H 1 8.486 0.020 . 1 . . . . 44 ASN H . 7276 1
617 . 1 1 46 46 ASN HA H 1 4.350 0.020 . 1 . . . . 44 ASN HA . 7276 1
618 . 1 1 46 46 ASN HB2 H 1 2.832 0.020 . 2 . . . . 44 ASN HB2 . 7276 1
619 . 1 1 46 46 ASN HB3 H 1 2.787 0.020 . 2 . . . . 44 ASN HB3 . 7276 1
620 . 1 1 46 46 ASN HD21 H 1 7.576 0.020 . 2 . . . . 44 ASN HD21 . 7276 1
621 . 1 1 46 46 ASN HD22 H 1 6.870 0.020 . 2 . . . . 44 ASN HD22 . 7276 1
622 . 1 1 46 46 ASN C C 13 176.658 0.400 . 1 . . . . 44 ASN C . 7276 1
623 . 1 1 46 46 ASN CA C 13 56.183 0.400 . 1 . . . . 44 ASN CA . 7276 1
624 . 1 1 46 46 ASN CB C 13 39.210 0.400 . 1 . . . . 44 ASN CB . 7276 1
625 . 1 1 46 46 ASN CG C 13 176.151 0.400 . 1 . . . . 44 ASN CG . 7276 1
626 . 1 1 46 46 ASN N N 15 116.131 0.400 . 1 . . . . 44 ASN N . 7276 1
627 . 1 1 46 46 ASN ND2 N 15 113.139 0.400 . 1 . . . . 44 ASN ND2 . 7276 1
628 . 1 1 47 47 GLU H H 1 7.370 0.020 . 1 . . . . 45 GLU H . 7276 1
629 . 1 1 47 47 GLU HA H 1 4.318 0.020 . 1 . . . . 45 GLU HA . 7276 1
630 . 1 1 47 47 GLU HB2 H 1 2.130 0.020 . 1 . . . . 45 GLU HB2 . 7276 1
631 . 1 1 47 47 GLU HB3 H 1 2.130 0.020 . 1 . . . . 45 GLU HB3 . 7276 1
632 . 1 1 47 47 GLU HG2 H 1 2.302 0.020 . 1 . . . . 45 GLU HG2 . 7276 1
633 . 1 1 47 47 GLU HG3 H 1 2.302 0.020 . 1 . . . . 45 GLU HG3 . 7276 1
634 . 1 1 47 47 GLU C C 13 177.549 0.400 . 1 . . . . 45 GLU C . 7276 1
635 . 1 1 47 47 GLU CA C 13 58.079 0.400 . 1 . . . . 45 GLU CA . 7276 1
636 . 1 1 47 47 GLU CB C 13 30.349 0.400 . 1 . . . . 45 GLU CB . 7276 1
637 . 1 1 47 47 GLU CG C 13 35.898 0.400 . 1 . . . . 45 GLU CG . 7276 1
638 . 1 1 47 47 GLU CD C 13 182.064 0.400 . 1 . . . . 45 GLU CD . 7276 1
639 . 1 1 47 47 GLU N N 15 115.611 0.400 . 1 . . . . 45 GLU N . 7276 1
640 . 1 1 48 48 ASN H H 1 8.468 0.020 . 1 . . . . 46 ASN H . 7276 1
641 . 1 1 48 48 ASN HA H 1 4.691 0.020 . 1 . . . . 46 ASN HA . 7276 1
642 . 1 1 48 48 ASN HB2 H 1 2.990 0.020 . 2 . . . . 46 ASN HB2 . 7276 1
643 . 1 1 48 48 ASN HB3 H 1 2.817 0.020 . 2 . . . . 46 ASN HB3 . 7276 1
644 . 1 1 48 48 ASN HD21 H 1 7.591 0.020 . 2 . . . . 46 ASN HD21 . 7276 1
645 . 1 1 48 48 ASN HD22 H 1 5.995 0.020 . 2 . . . . 46 ASN HD22 . 7276 1
646 . 1 1 48 48 ASN C C 13 176.046 0.400 . 1 . . . . 46 ASN C . 7276 1
647 . 1 1 48 48 ASN CA C 13 53.521 0.400 . 1 . . . . 46 ASN CA . 7276 1
648 . 1 1 48 48 ASN CB C 13 38.731 0.400 . 1 . . . . 46 ASN CB . 7276 1
649 . 1 1 48 48 ASN CG C 13 175.834 0.400 . 1 . . . . 46 ASN CG . 7276 1
650 . 1 1 48 48 ASN N N 15 115.866 0.400 . 1 . . . . 46 ASN N . 7276 1
651 . 1 1 48 48 ASN ND2 N 15 110.129 0.400 . 1 . . . . 46 ASN ND2 . 7276 1
652 . 1 1 49 49 LYS H H 1 9.189 0.020 . 1 . . . . 47 LYS H . 7276 1
653 . 1 1 49 49 LYS HA H 1 3.700 0.020 . 1 . . . . 47 LYS HA . 7276 1
654 . 1 1 49 49 LYS HB2 H 1 2.014 0.020 . 1 . . . . 47 LYS HB2 . 7276 1
655 . 1 1 49 49 LYS HB3 H 1 2.014 0.020 . 1 . . . . 47 LYS HB3 . 7276 1
656 . 1 1 49 49 LYS HG2 H 1 1.276 0.020 . 1 . . . . 47 LYS HG2 . 7276 1
657 . 1 1 49 49 LYS HG3 H 1 1.276 0.020 . 1 . . . . 47 LYS HG3 . 7276 1
658 . 1 1 49 49 LYS HD2 H 1 1.767 0.020 . 2 . . . . 47 LYS HD2 . 7276 1
659 . 1 1 49 49 LYS HD3 H 1 1.617 0.020 . 2 . . . . 47 LYS HD3 . 7276 1
660 . 1 1 49 49 LYS HE2 H 1 3.091 0.020 . 1 . . . . 47 LYS HE2 . 7276 1
661 . 1 1 49 49 LYS HE3 H 1 3.091 0.020 . 1 . . . . 47 LYS HE3 . 7276 1
662 . 1 1 49 49 LYS C C 13 175.138 0.400 . 1 . . . . 47 LYS C . 7276 1
663 . 1 1 49 49 LYS CA C 13 56.746 0.400 . 1 . . . . 47 LYS CA . 7276 1
664 . 1 1 49 49 LYS CB C 13 30.191 0.400 . 1 . . . . 47 LYS CB . 7276 1
665 . 1 1 49 49 LYS CG C 13 24.980 0.400 . 1 . . . . 47 LYS CG . 7276 1
666 . 1 1 49 49 LYS CD C 13 28.876 0.400 . 1 . . . . 47 LYS CD . 7276 1
667 . 1 1 49 49 LYS CE C 13 42.868 0.400 . 1 . . . . 47 LYS CE . 7276 1
668 . 1 1 49 49 LYS N N 15 118.935 0.400 . 1 . . . . 47 LYS N . 7276 1
669 . 1 1 50 50 SER H H 1 8.098 0.020 . 1 . . . . 48 SER H . 7276 1
670 . 1 1 50 50 SER HA H 1 4.583 0.020 . 1 . . . . 48 SER HA . 7276 1
671 . 1 1 50 50 SER HB2 H 1 3.876 0.020 . 1 . . . . 48 SER HB2 . 7276 1
672 . 1 1 50 50 SER HB3 H 1 3.876 0.020 . 1 . . . . 48 SER HB3 . 7276 1
673 . 1 1 50 50 SER C C 13 176.030 0.400 . 1 . . . . 48 SER C . 7276 1
674 . 1 1 50 50 SER CA C 13 57.292 0.400 . 1 . . . . 48 SER CA . 7276 1
675 . 1 1 50 50 SER CB C 13 63.714 0.400 . 1 . . . . 48 SER CB . 7276 1
676 . 1 1 50 50 SER N N 15 112.976 0.400 . 1 . . . . 48 SER N . 7276 1
677 . 1 1 51 51 LYS H H 1 9.134 0.020 . 1 . . . . 49 LYS H . 7276 1
678 . 1 1 51 51 LYS HA H 1 4.034 0.020 . 1 . . . . 49 LYS HA . 7276 1
679 . 1 1 51 51 LYS HB2 H 1 1.776 0.020 . 1 . . . . 49 LYS HB2 . 7276 1
680 . 1 1 51 51 LYS HB3 H 1 1.776 0.020 . 1 . . . . 49 LYS HB3 . 7276 1
681 . 1 1 51 51 LYS HG2 H 1 1.455 0.020 . 1 . . . . 49 LYS HG2 . 7276 1
682 . 1 1 51 51 LYS HG3 H 1 1.455 0.020 . 1 . . . . 49 LYS HG3 . 7276 1
683 . 1 1 51 51 LYS HD2 H 1 1.667 0.020 . 1 . . . . 49 LYS HD2 . 7276 1
684 . 1 1 51 51 LYS HD3 H 1 1.667 0.020 . 1 . . . . 49 LYS HD3 . 7276 1
685 . 1 1 51 51 LYS HE2 H 1 2.969 0.020 . 1 . . . . 49 LYS HE2 . 7276 1
686 . 1 1 51 51 LYS HE3 H 1 2.969 0.020 . 1 . . . . 49 LYS HE3 . 7276 1
687 . 1 1 51 51 LYS C C 13 177.919 0.400 . 1 . . . . 49 LYS C . 7276 1
688 . 1 1 51 51 LYS CA C 13 59.662 0.400 . 1 . . . . 49 LYS CA . 7276 1
689 . 1 1 51 51 LYS CB C 13 32.731 0.400 . 1 . . . . 49 LYS CB . 7276 1
690 . 1 1 51 51 LYS CG C 13 24.450 0.400 . 1 . . . . 49 LYS CG . 7276 1
691 . 1 1 51 51 LYS CD C 13 29.190 0.400 . 1 . . . . 49 LYS CD . 7276 1
692 . 1 1 51 51 LYS CE C 13 41.870 0.400 . 1 . . . . 49 LYS CE . 7276 1
693 . 1 1 51 51 LYS N N 15 132.910 0.400 . 1 . . . . 49 LYS N . 7276 1
694 . 1 1 52 52 GLU H H 1 8.359 0.020 . 1 . . . . 50 GLU H . 7276 1
695 . 1 1 52 52 GLU HA H 1 4.065 0.020 . 1 . . . . 50 GLU HA . 7276 1
696 . 1 1 52 52 GLU HB2 H 1 1.944 0.020 . 1 . . . . 50 GLU HB2 . 7276 1
697 . 1 1 52 52 GLU HB3 H 1 1.944 0.020 . 1 . . . . 50 GLU HB3 . 7276 1
698 . 1 1 52 52 GLU HG2 H 1 2.321 0.020 . 1 . . . . 50 GLU HG2 . 7276 1
699 . 1 1 52 52 GLU HG3 H 1 2.321 0.020 . 1 . . . . 50 GLU HG3 . 7276 1
700 . 1 1 52 52 GLU C C 13 179.495 0.400 . 1 . . . . 50 GLU C . 7276 1
701 . 1 1 52 52 GLU CA C 13 59.686 0.400 . 1 . . . . 50 GLU CA . 7276 1
702 . 1 1 52 52 GLU CB C 13 29.487 0.400 . 1 . . . . 50 GLU CB . 7276 1
703 . 1 1 52 52 GLU CG C 13 36.871 0.400 . 1 . . . . 50 GLU CG . 7276 1
704 . 1 1 52 52 GLU CD C 13 183.924 0.400 . 1 . . . . 50 GLU CD . 7276 1
705 . 1 1 52 52 GLU N N 15 118.626 0.400 . 1 . . . . 50 GLU N . 7276 1
706 . 1 1 53 53 LEU H H 1 7.630 0.020 . 1 . . . . 51 LEU H . 7276 1
707 . 1 1 53 53 LEU HA H 1 4.304 0.020 . 1 . . . . 51 LEU HA . 7276 1
708 . 1 1 53 53 LEU HB2 H 1 2.021 0.020 . 1 . . . . 51 LEU HB2 . 7276 1
709 . 1 1 53 53 LEU HB3 H 1 2.021 0.020 . 1 . . . . 51 LEU HB3 . 7276 1
710 . 1 1 53 53 LEU HG H 1 1.567 0.020 . 1 . . . . 51 LEU HG . 7276 1
711 . 1 1 53 53 LEU HD11 H 1 1.082 0.020 . 2 . . . . 51 LEU HD1 . 7276 1
712 . 1 1 53 53 LEU HD12 H 1 1.082 0.020 . 2 . . . . 51 LEU HD1 . 7276 1
713 . 1 1 53 53 LEU HD13 H 1 1.082 0.020 . 2 . . . . 51 LEU HD1 . 7276 1
714 . 1 1 53 53 LEU HD21 H 1 1.071 0.020 . 2 . . . . 51 LEU HD2 . 7276 1
715 . 1 1 53 53 LEU HD22 H 1 1.071 0.020 . 2 . . . . 51 LEU HD2 . 7276 1
716 . 1 1 53 53 LEU HD23 H 1 1.071 0.020 . 2 . . . . 51 LEU HD2 . 7276 1
717 . 1 1 53 53 LEU C C 13 177.675 0.400 . 1 . . . . 51 LEU C . 7276 1
718 . 1 1 53 53 LEU CA C 13 57.211 0.400 . 1 . . . . 51 LEU CA . 7276 1
719 . 1 1 53 53 LEU CB C 13 41.237 0.400 . 1 . . . . 51 LEU CB . 7276 1
720 . 1 1 53 53 LEU CG C 13 27.298 0.400 . 1 . . . . 51 LEU CG . 7276 1
721 . 1 1 53 53 LEU CD1 C 13 25.821 0.400 . 1 . . . . 51 LEU CD1 . 7276 1
722 . 1 1 53 53 LEU CD2 C 13 22.641 0.400 . 1 . . . . 51 LEU CD2 . 7276 1
723 . 1 1 53 53 LEU N N 15 121.830 0.400 . 1 . . . . 51 LEU N . 7276 1
724 . 1 1 54 54 GLN H H 1 8.253 0.020 . 1 . . . . 52 GLN H . 7276 1
725 . 1 1 54 54 GLN HA H 1 3.687 0.020 . 1 . . . . 52 GLN HA . 7276 1
726 . 1 1 54 54 GLN HB2 H 1 1.959 0.020 . 1 . . . . 52 GLN HB2 . 7276 1
727 . 1 1 54 54 GLN HB3 H 1 1.959 0.020 . 1 . . . . 52 GLN HB3 . 7276 1
728 . 1 1 54 54 GLN HG2 H 1 2.109 0.020 . 1 . . . . 52 GLN HG2 . 7276 1
729 . 1 1 54 54 GLN HG3 H 1 2.109 0.020 . 1 . . . . 52 GLN HG3 . 7276 1
730 . 1 1 54 54 GLN HE21 H 1 7.262 0.020 . 2 . . . . 52 GLN HE21 . 7276 1
731 . 1 1 54 54 GLN HE22 H 1 8.125 0.020 . 2 . . . . 52 GLN HE22 . 7276 1
732 . 1 1 54 54 GLN C C 13 176.873 0.400 . 1 . . . . 52 GLN C . 7276 1
733 . 1 1 54 54 GLN CA C 13 60.243 0.400 . 1 . . . . 52 GLN CA . 7276 1
734 . 1 1 54 54 GLN CB C 13 30.468 0.400 . 1 . . . . 52 GLN CB . 7276 1
735 . 1 1 54 54 GLN CG C 13 34.054 0.400 . 1 . . . . 52 GLN CG . 7276 1
736 . 1 1 54 54 GLN CD C 13 178.985 0.400 . 1 . . . . 52 GLN CD . 7276 1
737 . 1 1 54 54 GLN N N 15 119.804 0.400 . 1 . . . . 52 GLN N . 7276 1
738 . 1 1 54 54 GLN NE2 N 15 117.424 0.400 . 1 . . . . 52 GLN NE2 . 7276 1
739 . 1 1 55 55 GLU H H 1 8.369 0.020 . 1 . . . . 53 GLU H . 7276 1
740 . 1 1 55 55 GLU HA H 1 3.957 0.020 . 1 . . . . 53 GLU HA . 7276 1
741 . 1 1 55 55 GLU HB2 H 1 2.167 0.020 . 2 . . . . 53 GLU HB2 . 7276 1
742 . 1 1 55 55 GLU HB3 H 1 2.036 0.020 . 2 . . . . 53 GLU HB3 . 7276 1
743 . 1 1 55 55 GLU HG2 H 1 2.561 0.020 . 1 . . . . 53 GLU HG2 . 7276 1
744 . 1 1 55 55 GLU HG3 H 1 2.561 0.020 . 1 . . . . 53 GLU HG3 . 7276 1
745 . 1 1 55 55 GLU C C 13 179.046 0.400 . 1 . . . . 53 GLU C . 7276 1
746 . 1 1 55 55 GLU CA C 13 59.685 0.400 . 1 . . . . 53 GLU CA . 7276 1
747 . 1 1 55 55 GLU CB C 13 29.517 0.400 . 1 . . . . 53 GLU CB . 7276 1
748 . 1 1 55 55 GLU CG C 13 36.820 0.400 . 1 . . . . 53 GLU CG . 7276 1
749 . 1 1 55 55 GLU CD C 13 183.396 0.400 . 1 . . . . 53 GLU CD . 7276 1
750 . 1 1 55 55 GLU N N 15 116.021 0.400 . 1 . . . . 53 GLU N . 7276 1
751 . 1 1 56 56 LYS H H 1 7.784 0.020 . 1 . . . . 54 LYS H . 7276 1
752 . 1 1 56 56 LYS HA H 1 4.031 0.020 . 1 . . . . 54 LYS HA . 7276 1
753 . 1 1 56 56 LYS HB2 H 1 2.159 0.020 . 1 . . . . 54 LYS HB2 . 7276 1
754 . 1 1 56 56 LYS HB3 H 1 2.159 0.020 . 1 . . . . 54 LYS HB3 . 7276 1
755 . 1 1 56 56 LYS HG2 H 1 1.604 0.020 . 1 . . . . 54 LYS HG2 . 7276 1
756 . 1 1 56 56 LYS HG3 H 1 1.604 0.020 . 1 . . . . 54 LYS HG3 . 7276 1
757 . 1 1 56 56 LYS HD2 H 1 1.698 0.020 . 1 . . . . 54 LYS HD2 . 7276 1
758 . 1 1 56 56 LYS HD3 H 1 1.698 0.020 . 1 . . . . 54 LYS HD3 . 7276 1
759 . 1 1 56 56 LYS HE2 H 1 2.956 0.020 . 1 . . . . 54 LYS HE2 . 7276 1
760 . 1 1 56 56 LYS HE3 H 1 2.956 0.020 . 1 . . . . 54 LYS HE3 . 7276 1
761 . 1 1 56 56 LYS C C 13 178.626 0.400 . 1 . . . . 54 LYS C . 7276 1
762 . 1 1 56 56 LYS CA C 13 59.997 0.400 . 1 . . . . 54 LYS CA . 7276 1
763 . 1 1 56 56 LYS CB C 13 32.817 0.400 . 1 . . . . 54 LYS CB . 7276 1
764 . 1 1 56 56 LYS CG C 13 25.214 0.400 . 1 . . . . 54 LYS CG . 7276 1
765 . 1 1 56 56 LYS CD C 13 28.260 0.400 . 1 . . . . 54 LYS CD . 7276 1
766 . 1 1 56 56 LYS CE C 13 42.000 0.400 . 1 . . . . 54 LYS CE . 7276 1
767 . 1 1 56 56 LYS N N 15 121.279 0.400 . 1 . . . . 54 LYS N . 7276 1
768 . 1 1 57 57 ILE H H 1 8.567 0.020 . 1 . . . . 55 ILE H . 7276 1
769 . 1 1 57 57 ILE HA H 1 3.684 0.020 . 1 . . . . 55 ILE HA . 7276 1
770 . 1 1 57 57 ILE HB H 1 1.858 0.020 . 1 . . . . 55 ILE HB . 7276 1
771 . 1 1 57 57 ILE HG12 H 1 0.870 0.020 . 1 . . . . 55 ILE HG12 . 7276 1
772 . 1 1 57 57 ILE HG13 H 1 0.870 0.020 . 1 . . . . 55 ILE HG13 . 7276 1
773 . 1 1 57 57 ILE HG21 H 1 0.949 0.020 . 1 . . . . 55 ILE HG2 . 7276 1
774 . 1 1 57 57 ILE HG22 H 1 0.949 0.020 . 1 . . . . 55 ILE HG2 . 7276 1
775 . 1 1 57 57 ILE HG23 H 1 0.949 0.020 . 1 . . . . 55 ILE HG2 . 7276 1
776 . 1 1 57 57 ILE HD11 H 1 0.728 0.020 . 1 . . . . 55 ILE HD1 . 7276 1
777 . 1 1 57 57 ILE HD12 H 1 0.728 0.020 . 1 . . . . 55 ILE HD1 . 7276 1
778 . 1 1 57 57 ILE HD13 H 1 0.728 0.020 . 1 . . . . 55 ILE HD1 . 7276 1
779 . 1 1 57 57 ILE C C 13 178.246 0.400 . 1 . . . . 55 ILE C . 7276 1
780 . 1 1 57 57 ILE CA C 13 65.840 0.400 . 1 . . . . 55 ILE CA . 7276 1
781 . 1 1 57 57 ILE CB C 13 38.423 0.400 . 1 . . . . 55 ILE CB . 7276 1
782 . 1 1 57 57 ILE CG1 C 13 28.443 0.400 . 1 . . . . 55 ILE CG1 . 7276 1
783 . 1 1 57 57 ILE CG2 C 13 18.521 0.400 . 1 . . . . 55 ILE CG2 . 7276 1
784 . 1 1 57 57 ILE CD1 C 13 15.540 0.400 . 1 . . . . 55 ILE CD1 . 7276 1
785 . 1 1 57 57 ILE N N 15 118.932 0.400 . 1 . . . . 55 ILE N . 7276 1
786 . 1 1 58 58 ILE H H 1 8.191 0.020 . 1 . . . . 56 ILE H . 7276 1
787 . 1 1 58 58 ILE HA H 1 3.870 0.020 . 1 . . . . 56 ILE HA . 7276 1
788 . 1 1 58 58 ILE HB H 1 1.843 0.020 . 1 . . . . 56 ILE HB . 7276 1
789 . 1 1 58 58 ILE HG12 H 1 1.252 0.020 . 1 . . . . 56 ILE HG12 . 7276 1
790 . 1 1 58 58 ILE HG13 H 1 1.252 0.020 . 1 . . . . 56 ILE HG13 . 7276 1
791 . 1 1 58 58 ILE HG21 H 1 0.949 0.020 . 1 . . . . 56 ILE HG2 . 7276 1
792 . 1 1 58 58 ILE HG22 H 1 0.949 0.020 . 1 . . . . 56 ILE HG2 . 7276 1
793 . 1 1 58 58 ILE HG23 H 1 0.949 0.020 . 1 . . . . 56 ILE HG2 . 7276 1
794 . 1 1 58 58 ILE HD11 H 1 0.914 0.020 . 1 . . . . 56 ILE HD1 . 7276 1
795 . 1 1 58 58 ILE HD12 H 1 0.914 0.020 . 1 . . . . 56 ILE HD1 . 7276 1
796 . 1 1 58 58 ILE HD13 H 1 0.914 0.020 . 1 . . . . 56 ILE HD1 . 7276 1
797 . 1 1 58 58 ILE C C 13 177.967 0.400 . 1 . . . . 56 ILE C . 7276 1
798 . 1 1 58 58 ILE CA C 13 65.258 0.400 . 1 . . . . 56 ILE CA . 7276 1
799 . 1 1 58 58 ILE CB C 13 37.418 0.400 . 1 . . . . 56 ILE CB . 7276 1
800 . 1 1 58 58 ILE CG1 C 13 29.476 0.400 . 1 . . . . 56 ILE CG1 . 7276 1
801 . 1 1 58 58 ILE CG2 C 13 17.097 0.400 . 1 . . . . 56 ILE CG2 . 7276 1
802 . 1 1 58 58 ILE CD1 C 13 13.242 0.400 . 1 . . . . 56 ILE CD1 . 7276 1
803 . 1 1 58 58 ILE N N 15 119.130 0.400 . 1 . . . . 56 ILE N . 7276 1
804 . 1 1 59 59 ARG H H 1 7.923 0.020 . 1 . . . . 57 ARG H . 7276 1
805 . 1 1 59 59 ARG HA H 1 4.207 0.020 . 1 . . . . 57 ARG HA . 7276 1
806 . 1 1 59 59 ARG HB2 H 1 2.099 0.020 . 2 . . . . 57 ARG HB2 . 7276 1
807 . 1 1 59 59 ARG HB3 H 1 1.983 0.020 . 2 . . . . 57 ARG HB3 . 7276 1
808 . 1 1 59 59 ARG HG2 H 1 1.871 0.020 . 2 . . . . 57 ARG HG2 . 7276 1
809 . 1 1 59 59 ARG HG3 H 1 1.721 0.020 . 2 . . . . 57 ARG HG3 . 7276 1
810 . 1 1 59 59 ARG HD2 H 1 3.276 0.020 . 1 . . . . 57 ARG HD2 . 7276 1
811 . 1 1 59 59 ARG HD3 H 1 3.276 0.020 . 1 . . . . 57 ARG HD3 . 7276 1
812 . 1 1 59 59 ARG C C 13 179.629 0.400 . 1 . . . . 57 ARG C . 7276 1
813 . 1 1 59 59 ARG CA C 13 59.674 0.400 . 1 . . . . 57 ARG CA . 7276 1
814 . 1 1 59 59 ARG CB C 13 30.027 0.400 . 1 . . . . 57 ARG CB . 7276 1
815 . 1 1 59 59 ARG CG C 13 27.807 0.400 . 1 . . . . 57 ARG CG . 7276 1
816 . 1 1 59 59 ARG CD C 13 43.678 0.400 . 1 . . . . 57 ARG CD . 7276 1
817 . 1 1 59 59 ARG N N 15 118.854 0.400 . 1 . . . . 57 ARG N . 7276 1
818 . 1 1 60 60 GLU H H 1 8.194 0.020 . 1 . . . . 58 GLU H . 7276 1
819 . 1 1 60 60 GLU HA H 1 4.133 0.020 . 1 . . . . 58 GLU HA . 7276 1
820 . 1 1 60 60 GLU HB2 H 1 2.298 0.020 . 1 . . . . 58 GLU HB2 . 7276 1
821 . 1 1 60 60 GLU HB3 H 1 2.298 0.020 . 1 . . . . 58 GLU HB3 . 7276 1
822 . 1 1 60 60 GLU HG2 H 1 2.613 0.020 . 1 . . . . 58 GLU HG2 . 7276 1
823 . 1 1 60 60 GLU HG3 H 1 2.613 0.020 . 1 . . . . 58 GLU HG3 . 7276 1
824 . 1 1 60 60 GLU C C 13 180.156 0.400 . 1 . . . . 58 GLU C . 7276 1
825 . 1 1 60 60 GLU CA C 13 59.649 0.400 . 1 . . . . 58 GLU CA . 7276 1
826 . 1 1 60 60 GLU CB C 13 29.798 0.400 . 1 . . . . 58 GLU CB . 7276 1
827 . 1 1 60 60 GLU CG C 13 36.970 0.400 . 1 . . . . 58 GLU CG . 7276 1
828 . 1 1 60 60 GLU CD C 13 183.897 0.400 . 1 . . . . 58 GLU CD . 7276 1
829 . 1 1 60 60 GLU N N 15 119.293 0.400 . 1 . . . . 58 GLU N . 7276 1
830 . 1 1 61 61 LEU H H 1 9.049 0.020 . 1 . . . . 59 LEU H . 7276 1
831 . 1 1 61 61 LEU HA H 1 3.968 0.020 . 1 . . . . 59 LEU HA . 7276 1
832 . 1 1 61 61 LEU HB2 H 1 2.160 0.020 . 1 . . . . 59 LEU HB2 . 7276 1
833 . 1 1 61 61 LEU HB3 H 1 2.160 0.020 . 1 . . . . 59 LEU HB3 . 7276 1
834 . 1 1 61 61 LEU HG H 1 1.851 0.020 . 1 . . . . 59 LEU HG . 7276 1
835 . 1 1 61 61 LEU HD11 H 1 0.824 0.020 . 2 . . . . 59 LEU HD1 . 7276 1
836 . 1 1 61 61 LEU HD12 H 1 0.824 0.020 . 2 . . . . 59 LEU HD1 . 7276 1
837 . 1 1 61 61 LEU HD13 H 1 0.824 0.020 . 2 . . . . 59 LEU HD1 . 7276 1
838 . 1 1 61 61 LEU HD21 H 1 0.918 0.020 . 2 . . . . 59 LEU HD2 . 7276 1
839 . 1 1 61 61 LEU HD22 H 1 0.918 0.020 . 2 . . . . 59 LEU HD2 . 7276 1
840 . 1 1 61 61 LEU HD23 H 1 0.918 0.020 . 2 . . . . 59 LEU HD2 . 7276 1
841 . 1 1 61 61 LEU C C 13 178.764 0.400 . 1 . . . . 59 LEU C . 7276 1
842 . 1 1 61 61 LEU CA C 13 58.615 0.400 . 1 . . . . 59 LEU CA . 7276 1
843 . 1 1 61 61 LEU CB C 13 42.112 0.400 . 1 . . . . 59 LEU CB . 7276 1
844 . 1 1 61 61 LEU CG C 13 27.258 0.400 . 1 . . . . 59 LEU CG . 7276 1
845 . 1 1 61 61 LEU CD1 C 13 26.377 0.400 . 1 . . . . 59 LEU CD1 . 7276 1
846 . 1 1 61 61 LEU CD2 C 13 25.062 0.400 . 1 . . . . 59 LEU CD2 . 7276 1
847 . 1 1 61 61 LEU N N 15 122.199 0.400 . 1 . . . . 59 LEU N . 7276 1
848 . 1 1 62 62 ASP H H 1 8.230 0.020 . 1 . . . . 60 ASP H . 7276 1
849 . 1 1 62 62 ASP HA H 1 4.424 0.020 . 1 . . . . 60 ASP HA . 7276 1
850 . 1 1 62 62 ASP HB2 H 1 2.944 0.020 . 2 . . . . 60 ASP HB2 . 7276 1
851 . 1 1 62 62 ASP HB3 H 1 2.754 0.020 . 2 . . . . 60 ASP HB3 . 7276 1
852 . 1 1 62 62 ASP C C 13 179.516 0.400 . 1 . . . . 60 ASP C . 7276 1
853 . 1 1 62 62 ASP CA C 13 57.755 0.400 . 1 . . . . 60 ASP CA . 7276 1
854 . 1 1 62 62 ASP CB C 13 40.828 0.400 . 1 . . . . 60 ASP CB . 7276 1
855 . 1 1 62 62 ASP CG C 13 178.880 0.400 . 1 . . . . 60 ASP CG . 7276 1
856 . 1 1 62 62 ASP N N 15 120.070 0.400 . 1 . . . . 60 ASP N . 7276 1
857 . 1 1 63 63 VAL H H 1 7.524 0.020 . 1 . . . . 61 VAL H . 7276 1
858 . 1 1 63 63 VAL HA H 1 3.771 0.020 . 1 . . . . 61 VAL HA . 7276 1
859 . 1 1 63 63 VAL HB H 1 2.313 0.020 . 1 . . . . 61 VAL HB . 7276 1
860 . 1 1 63 63 VAL HG11 H 1 1.166 0.020 . 2 . . . . 61 VAL HG1 . 7276 1
861 . 1 1 63 63 VAL HG12 H 1 1.166 0.020 . 2 . . . . 61 VAL HG1 . 7276 1
862 . 1 1 63 63 VAL HG13 H 1 1.166 0.020 . 2 . . . . 61 VAL HG1 . 7276 1
863 . 1 1 63 63 VAL HG21 H 1 1.030 0.020 . 2 . . . . 61 VAL HG2 . 7276 1
864 . 1 1 63 63 VAL HG22 H 1 1.030 0.020 . 2 . . . . 61 VAL HG2 . 7276 1
865 . 1 1 63 63 VAL HG23 H 1 1.030 0.020 . 2 . . . . 61 VAL HG2 . 7276 1
866 . 1 1 63 63 VAL C C 13 179.086 0.400 . 1 . . . . 61 VAL C . 7276 1
867 . 1 1 63 63 VAL CA C 13 66.470 0.400 . 1 . . . . 61 VAL CA . 7276 1
868 . 1 1 63 63 VAL CB C 13 32.550 0.400 . 1 . . . . 61 VAL CB . 7276 1
869 . 1 1 63 63 VAL CG1 C 13 22.556 0.400 . 1 . . . . 61 VAL CG1 . 7276 1
870 . 1 1 63 63 VAL CG2 C 13 21.328 0.400 . 1 . . . . 61 VAL CG2 . 7276 1
871 . 1 1 63 63 VAL N N 15 119.620 0.400 . 1 . . . . 61 VAL N . 7276 1
872 . 1 1 64 64 VAL H H 1 8.057 0.020 . 1 . . . . 62 VAL H . 7276 1
873 . 1 1 64 64 VAL HA H 1 3.864 0.020 . 1 . . . . 62 VAL HA . 7276 1
874 . 1 1 64 64 VAL HB H 1 2.242 0.020 . 1 . . . . 62 VAL HB . 7276 1
875 . 1 1 64 64 VAL HG11 H 1 1.146 0.020 . 2 . . . . 62 VAL HG1 . 7276 1
876 . 1 1 64 64 VAL HG12 H 1 1.146 0.020 . 2 . . . . 62 VAL HG1 . 7276 1
877 . 1 1 64 64 VAL HG13 H 1 1.146 0.020 . 2 . . . . 62 VAL HG1 . 7276 1
878 . 1 1 64 64 VAL HG21 H 1 1.159 0.020 . 2 . . . . 62 VAL HG2 . 7276 1
879 . 1 1 64 64 VAL HG22 H 1 1.159 0.020 . 2 . . . . 62 VAL HG2 . 7276 1
880 . 1 1 64 64 VAL HG23 H 1 1.159 0.020 . 2 . . . . 62 VAL HG2 . 7276 1
881 . 1 1 64 64 VAL C C 13 178.300 0.400 . 1 . . . . 62 VAL C . 7276 1
882 . 1 1 64 64 VAL CA C 13 66.357 0.400 . 1 . . . . 62 VAL CA . 7276 1
883 . 1 1 64 64 VAL CB C 13 32.060 0.400 . 1 . . . . 62 VAL CB . 7276 1
884 . 1 1 64 64 VAL CG1 C 13 23.313 0.400 . 1 . . . . 62 VAL CG1 . 7276 1
885 . 1 1 64 64 VAL CG2 C 13 23.305 0.400 . 1 . . . . 62 VAL CG2 . 7276 1
886 . 1 1 64 64 VAL N N 15 120.486 0.400 . 1 . . . . 62 VAL N . 7276 1
887 . 1 1 65 65 CYS H H 1 8.992 0.020 . 1 . . . . 63 CYS H . 7276 1
888 . 1 1 65 65 CYS HA H 1 3.937 0.020 . 1 . . . . 63 CYS HA . 7276 1
889 . 1 1 65 65 CYS HB2 H 1 3.113 0.020 . 2 . . . . 63 CYS HB2 . 7276 1
890 . 1 1 65 65 CYS HB3 H 1 2.961 0.020 . 2 . . . . 63 CYS HB3 . 7276 1
891 . 1 1 65 65 CYS C C 13 176.452 0.400 . 1 . . . . 63 CYS C . 7276 1
892 . 1 1 65 65 CYS CA C 13 64.682 0.400 . 1 . . . . 63 CYS CA . 7276 1
893 . 1 1 65 65 CYS CB C 13 26.589 0.400 . 1 . . . . 63 CYS CB . 7276 1
894 . 1 1 65 65 CYS N N 15 118.966 0.400 . 1 . . . . 63 CYS N . 7276 1
895 . 1 1 66 66 ALA H H 1 7.905 0.020 . 1 . . . . 64 ALA H . 7276 1
896 . 1 1 66 66 ALA HA H 1 4.242 0.020 . 1 . . . . 64 ALA HA . 7276 1
897 . 1 1 66 66 ALA HB1 H 1 1.546 0.020 . 1 . . . . 64 ALA HB . 7276 1
898 . 1 1 66 66 ALA HB2 H 1 1.546 0.020 . 1 . . . . 64 ALA HB . 7276 1
899 . 1 1 66 66 ALA HB3 H 1 1.546 0.020 . 1 . . . . 64 ALA HB . 7276 1
900 . 1 1 66 66 ALA C C 13 181.221 0.400 . 1 . . . . 64 ALA C . 7276 1
901 . 1 1 66 66 ALA CA C 13 55.338 0.400 . 1 . . . . 64 ALA CA . 7276 1
902 . 1 1 66 66 ALA CB C 13 17.701 0.400 . 1 . . . . 64 ALA CB . 7276 1
903 . 1 1 66 66 ALA N N 15 120.501 0.400 . 1 . . . . 64 ALA N . 7276 1
904 . 1 1 67 67 MET H H 1 7.858 0.020 . 1 . . . . 65 MET H . 7276 1
905 . 1 1 67 67 MET HA H 1 4.106 0.020 . 1 . . . . 65 MET HA . 7276 1
906 . 1 1 67 67 MET HB2 H 1 2.669 0.020 . 2 . . . . 65 MET HB2 . 7276 1
907 . 1 1 67 67 MET HB3 H 1 2.376 0.020 . 2 . . . . 65 MET HB3 . 7276 1
908 . 1 1 67 67 MET HG2 H 1 2.177 0.020 . 1 . . . . 65 MET HG2 . 7276 1
909 . 1 1 67 67 MET HG3 H 1 2.177 0.020 . 1 . . . . 65 MET HG3 . 7276 1
910 . 1 1 67 67 MET HE1 H 1 2.132 0.020 . 1 . . . . 65 MET HE . 7276 1
911 . 1 1 67 67 MET HE2 H 1 2.132 0.020 . 1 . . . . 65 MET HE . 7276 1
912 . 1 1 67 67 MET HE3 H 1 2.132 0.020 . 1 . . . . 65 MET HE . 7276 1
913 . 1 1 67 67 MET C C 13 178.982 0.400 . 1 . . . . 65 MET C . 7276 1
914 . 1 1 67 67 MET CA C 13 58.919 0.400 . 1 . . . . 65 MET CA . 7276 1
915 . 1 1 67 67 MET CB C 13 31.371 0.400 . 1 . . . . 65 MET CB . 7276 1
916 . 1 1 67 67 MET CG C 13 32.612 0.400 . 1 . . . . 65 MET CG . 7276 1
917 . 1 1 67 67 MET CE C 13 16.404 0.400 . 1 . . . . 65 MET CE . 7276 1
918 . 1 1 67 67 MET N N 15 119.880 0.400 . 1 . . . . 65 MET N . 7276 1
919 . 1 1 68 68 ILE H H 1 8.327 0.020 . 1 . . . . 66 ILE H . 7276 1
920 . 1 1 68 68 ILE HA H 1 3.781 0.020 . 1 . . . . 66 ILE HA . 7276 1
921 . 1 1 68 68 ILE HB H 1 2.094 0.020 . 1 . . . . 66 ILE HB . 7276 1
922 . 1 1 68 68 ILE HG12 H 1 1.473 0.020 . 1 . . . . 66 ILE HG12 . 7276 1
923 . 1 1 68 68 ILE HG13 H 1 1.473 0.020 . 1 . . . . 66 ILE HG13 . 7276 1
924 . 1 1 68 68 ILE HG21 H 1 1.002 0.020 . 1 . . . . 66 ILE HG2 . 7276 1
925 . 1 1 68 68 ILE HG22 H 1 1.002 0.020 . 1 . . . . 66 ILE HG2 . 7276 1
926 . 1 1 68 68 ILE HG23 H 1 1.002 0.020 . 1 . . . . 66 ILE HG2 . 7276 1
927 . 1 1 68 68 ILE HD11 H 1 0.729 0.020 . 1 . . . . 66 ILE HD1 . 7276 1
928 . 1 1 68 68 ILE HD12 H 1 0.729 0.020 . 1 . . . . 66 ILE HD1 . 7276 1
929 . 1 1 68 68 ILE HD13 H 1 0.729 0.020 . 1 . . . . 66 ILE HD1 . 7276 1
930 . 1 1 68 68 ILE C C 13 178.200 0.400 . 1 . . . . 66 ILE C . 7276 1
931 . 1 1 68 68 ILE CA C 13 63.257 0.400 . 1 . . . . 66 ILE CA . 7276 1
932 . 1 1 68 68 ILE CB C 13 36.291 0.400 . 1 . . . . 66 ILE CB . 7276 1
933 . 1 1 68 68 ILE CG1 C 13 27.656 0.400 . 1 . . . . 66 ILE CG1 . 7276 1
934 . 1 1 68 68 ILE CG2 C 13 18.963 0.400 . 1 . . . . 66 ILE CG2 . 7276 1
935 . 1 1 68 68 ILE CD1 C 13 12.153 0.400 . 1 . . . . 66 ILE CD1 . 7276 1
936 . 1 1 68 68 ILE N N 15 120.365 0.400 . 1 . . . . 66 ILE N . 7276 1
937 . 1 1 69 69 GLU H H 1 9.234 0.020 . 1 . . . . 67 GLU H . 7276 1
938 . 1 1 69 69 GLU HA H 1 4.080 0.020 . 1 . . . . 67 GLU HA . 7276 1
939 . 1 1 69 69 GLU HB2 H 1 2.208 0.020 . 2 . . . . 67 GLU HB2 . 7276 1
940 . 1 1 69 69 GLU HB3 H 1 2.035 0.020 . 2 . . . . 67 GLU HB3 . 7276 1
941 . 1 1 69 69 GLU HG2 H 1 2.568 0.020 . 1 . . . . 67 GLU HG2 . 7276 1
942 . 1 1 69 69 GLU HG3 H 1 2.568 0.020 . 1 . . . . 67 GLU HG3 . 7276 1
943 . 1 1 69 69 GLU C C 13 180.934 0.400 . 1 . . . . 67 GLU C . 7276 1
944 . 1 1 69 69 GLU CA C 13 60.225 0.400 . 1 . . . . 67 GLU CA . 7276 1
945 . 1 1 69 69 GLU CB C 13 29.603 0.400 . 1 . . . . 67 GLU CB . 7276 1
946 . 1 1 69 69 GLU CG C 13 37.754 0.400 . 1 . . . . 67 GLU CG . 7276 1
947 . 1 1 69 69 GLU CD C 13 183.393 0.400 . 1 . . . . 67 GLU CD . 7276 1
948 . 1 1 69 69 GLU N N 15 121.413 0.400 . 1 . . . . 67 GLU N . 7276 1
949 . 1 1 70 70 GLY H H 1 8.261 0.020 . 1 . . . . 68 GLY H . 7276 1
950 . 1 1 70 70 GLY HA2 H 1 3.966 0.020 . 1 . . . . 68 GLY HA2 . 7276 1
951 . 1 1 70 70 GLY HA3 H 1 3.966 0.020 . 1 . . . . 68 GLY HA3 . 7276 1
952 . 1 1 70 70 GLY C C 13 176.647 0.400 . 1 . . . . 68 GLY C . 7276 1
953 . 1 1 70 70 GLY CA C 13 46.912 0.400 . 1 . . . . 68 GLY CA . 7276 1
954 . 1 1 70 70 GLY N N 15 107.891 0.400 . 1 . . . . 68 GLY N . 7276 1
955 . 1 1 71 71 ALA H H 1 7.834 0.020 . 1 . . . . 69 ALA H . 7276 1
956 . 1 1 71 71 ALA HA H 1 4.075 0.020 . 1 . . . . 69 ALA HA . 7276 1
957 . 1 1 71 71 ALA HB1 H 1 1.499 0.020 . 1 . . . . 69 ALA HB . 7276 1
958 . 1 1 71 71 ALA HB2 H 1 1.499 0.020 . 1 . . . . 69 ALA HB . 7276 1
959 . 1 1 71 71 ALA HB3 H 1 1.499 0.020 . 1 . . . . 69 ALA HB . 7276 1
960 . 1 1 71 71 ALA C C 13 179.089 0.400 . 1 . . . . 69 ALA C . 7276 1
961 . 1 1 71 71 ALA CA C 13 55.200 0.400 . 1 . . . . 69 ALA CA . 7276 1
962 . 1 1 71 71 ALA CB C 13 17.387 0.400 . 1 . . . . 69 ALA CB . 7276 1
963 . 1 1 71 71 ALA N N 15 126.434 0.400 . 1 . . . . 69 ALA N . 7276 1
964 . 1 1 72 72 GLN H H 1 8.912 0.020 . 1 . . . . 70 GLN H . 7276 1
965 . 1 1 72 72 GLN HA H 1 3.942 0.020 . 1 . . . . 70 GLN HA . 7276 1
966 . 1 1 72 72 GLN HB2 H 1 2.250 0.020 . 1 . . . . 70 GLN HB2 . 7276 1
967 . 1 1 72 72 GLN HB3 H 1 2.250 0.020 . 1 . . . . 70 GLN HB3 . 7276 1
968 . 1 1 72 72 GLN HG2 H 1 2.518 0.020 . 1 . . . . 70 GLN HG2 . 7276 1
969 . 1 1 72 72 GLN HG3 H 1 2.518 0.020 . 1 . . . . 70 GLN HG3 . 7276 1
970 . 1 1 72 72 GLN HE21 H 1 7.386 0.020 . 2 . . . . 70 GLN HE21 . 7276 1
971 . 1 1 72 72 GLN HE22 H 1 6.532 0.020 . 2 . . . . 70 GLN HE22 . 7276 1
972 . 1 1 72 72 GLN C C 13 179.131 0.400 . 1 . . . . 70 GLN C . 7276 1
973 . 1 1 72 72 GLN CA C 13 60.087 0.400 . 1 . . . . 70 GLN CA . 7276 1
974 . 1 1 72 72 GLN CB C 13 28.993 0.400 . 1 . . . . 70 GLN CB . 7276 1
975 . 1 1 72 72 GLN CG C 13 34.654 0.400 . 1 . . . . 70 GLN CG . 7276 1
976 . 1 1 72 72 GLN CD C 13 179.069 0.400 . 1 . . . . 70 GLN CD . 7276 1
977 . 1 1 72 72 GLN N N 15 117.646 0.400 . 1 . . . . 70 GLN N . 7276 1
978 . 1 1 72 72 GLN NE2 N 15 108.306 0.400 . 1 . . . . 70 GLN NE2 . 7276 1
979 . 1 1 73 73 GLY H H 1 8.363 0.020 . 1 . . . . 71 GLY H . 7276 1
980 . 1 1 73 73 GLY HA2 H 1 3.978 0.020 . 2 . . . . 71 GLY HA2 . 7276 1
981 . 1 1 73 73 GLY HA3 H 1 3.895 0.020 . 2 . . . . 71 GLY HA3 . 7276 1
982 . 1 1 73 73 GLY C C 13 176.342 0.400 . 1 . . . . 71 GLY C . 7276 1
983 . 1 1 73 73 GLY CA C 13 46.975 0.400 . 1 . . . . 71 GLY CA . 7276 1
984 . 1 1 73 73 GLY N N 15 106.241 0.400 . 1 . . . . 71 GLY N . 7276 1
985 . 1 1 74 74 ALA H H 1 7.681 0.020 . 1 . . . . 72 ALA H . 7276 1
986 . 1 1 74 74 ALA HA H 1 4.131 0.020 . 1 . . . . 72 ALA HA . 7276 1
987 . 1 1 74 74 ALA HB1 H 1 1.503 0.020 . 1 . . . . 72 ALA HB . 7276 1
988 . 1 1 74 74 ALA HB2 H 1 1.503 0.020 . 1 . . . . 72 ALA HB . 7276 1
989 . 1 1 74 74 ALA HB3 H 1 1.503 0.020 . 1 . . . . 72 ALA HB . 7276 1
990 . 1 1 74 74 ALA C C 13 180.473 0.400 . 1 . . . . 72 ALA C . 7276 1
991 . 1 1 74 74 ALA CA C 13 55.188 0.400 . 1 . . . . 72 ALA CA . 7276 1
992 . 1 1 74 74 ALA CB C 13 18.193 0.400 . 1 . . . . 72 ALA CB . 7276 1
993 . 1 1 74 74 ALA N N 15 124.756 0.400 . 1 . . . . 72 ALA N . 7276 1
994 . 1 1 75 75 LEU H H 1 8.125 0.020 . 1 . . . . 73 LEU H . 7276 1
995 . 1 1 75 75 LEU HA H 1 3.692 0.020 . 1 . . . . 73 LEU HA . 7276 1
996 . 1 1 75 75 LEU HB2 H 1 2.105 0.020 . 1 . . . . 73 LEU HB2 . 7276 1
997 . 1 1 75 75 LEU HB3 H 1 2.105 0.020 . 1 . . . . 73 LEU HB3 . 7276 1
998 . 1 1 75 75 LEU HG H 1 1.233 0.020 . 1 . . . . 73 LEU HG . 7276 1
999 . 1 1 75 75 LEU HD11 H 1 0.941 0.020 . 2 . . . . 73 LEU HD1 . 7276 1
1000 . 1 1 75 75 LEU HD12 H 1 0.941 0.020 . 2 . . . . 73 LEU HD1 . 7276 1
1001 . 1 1 75 75 LEU HD13 H 1 0.941 0.020 . 2 . . . . 73 LEU HD1 . 7276 1
1002 . 1 1 75 75 LEU HD21 H 1 0.941 0.020 . 2 . . . . 73 LEU HD2 . 7276 1
1003 . 1 1 75 75 LEU HD22 H 1 0.941 0.020 . 2 . . . . 73 LEU HD2 . 7276 1
1004 . 1 1 75 75 LEU HD23 H 1 0.941 0.020 . 2 . . . . 73 LEU HD2 . 7276 1
1005 . 1 1 75 75 LEU C C 13 177.980 0.400 . 1 . . . . 73 LEU C . 7276 1
1006 . 1 1 75 75 LEU CA C 13 58.070 0.400 . 1 . . . . 73 LEU CA . 7276 1
1007 . 1 1 75 75 LEU CB C 13 41.825 0.400 . 1 . . . . 73 LEU CB . 7276 1
1008 . 1 1 75 75 LEU CG C 13 27.022 0.400 . 1 . . . . 73 LEU CG . 7276 1
1009 . 1 1 75 75 LEU CD1 C 13 24.000 0.400 . 1 . . . . 73 LEU CD1 . 7276 1
1010 . 1 1 75 75 LEU CD2 C 13 24.000 0.400 . 1 . . . . 73 LEU CD2 . 7276 1
1011 . 1 1 75 75 LEU N N 15 119.460 0.400 . 1 . . . . 73 LEU N . 7276 1
1012 . 1 1 76 76 GLU H H 1 8.421 0.020 . 1 . . . . 74 GLU H . 7276 1
1013 . 1 1 76 76 GLU HA H 1 3.818 0.020 . 1 . . . . 74 GLU HA . 7276 1
1014 . 1 1 76 76 GLU HB2 H 1 2.188 0.020 . 1 . . . . 74 GLU HB2 . 7276 1
1015 . 1 1 76 76 GLU HB3 H 1 2.188 0.020 . 1 . . . . 74 GLU HB3 . 7276 1
1016 . 1 1 76 76 GLU HG2 H 1 2.396 0.020 . 1 . . . . 74 GLU HG2 . 7276 1
1017 . 1 1 76 76 GLU HG3 H 1 2.396 0.020 . 1 . . . . 74 GLU HG3 . 7276 1
1018 . 1 1 76 76 GLU C C 13 179.180 0.400 . 1 . . . . 74 GLU C . 7276 1
1019 . 1 1 76 76 GLU CA C 13 59.673 0.400 . 1 . . . . 74 GLU CA . 7276 1
1020 . 1 1 76 76 GLU CB C 13 29.613 0.400 . 1 . . . . 74 GLU CB . 7276 1
1021 . 1 1 76 76 GLU CG C 13 36.584 0.400 . 1 . . . . 74 GLU CG . 7276 1
1022 . 1 1 76 76 GLU CD C 13 183.585 0.400 . 1 . . . . 74 GLU CD . 7276 1
1023 . 1 1 76 76 GLU N N 15 118.120 0.400 . 1 . . . . 74 GLU N . 7276 1
1024 . 1 1 77 77 ARG H H 1 7.728 0.020 . 1 . . . . 75 ARG H . 7276 1
1025 . 1 1 77 77 ARG HA H 1 3.946 0.020 . 1 . . . . 75 ARG HA . 7276 1
1026 . 1 1 77 77 ARG HB2 H 1 1.975 0.020 . 1 . . . . 75 ARG HB2 . 7276 1
1027 . 1 1 77 77 ARG HB3 H 1 1.975 0.020 . 1 . . . . 75 ARG HB3 . 7276 1
1028 . 1 1 77 77 ARG HG2 H 1 1.478 0.020 . 1 . . . . 75 ARG HG2 . 7276 1
1029 . 1 1 77 77 ARG HG3 H 1 1.478 0.020 . 1 . . . . 75 ARG HG3 . 7276 1
1030 . 1 1 77 77 ARG HD2 H 1 3.240 0.020 . 1 . . . . 75 ARG HD2 . 7276 1
1031 . 1 1 77 77 ARG HD3 H 1 3.240 0.020 . 1 . . . . 75 ARG HD3 . 7276 1
1032 . 1 1 77 77 ARG C C 13 179.761 0.400 . 1 . . . . 75 ARG C . 7276 1
1033 . 1 1 77 77 ARG CA C 13 59.709 0.400 . 1 . . . . 75 ARG CA . 7276 1
1034 . 1 1 77 77 ARG CB C 13 31.184 0.400 . 1 . . . . 75 ARG CB . 7276 1
1035 . 1 1 77 77 ARG CG C 13 27.968 0.400 . 1 . . . . 75 ARG CG . 7276 1
1036 . 1 1 77 77 ARG CD C 13 43.783 0.400 . 1 . . . . 75 ARG CD . 7276 1
1037 . 1 1 77 77 ARG N N 15 117.446 0.400 . 1 . . . . 75 ARG N . 7276 1
1038 . 1 1 78 78 GLU H H 1 7.794 0.020 . 1 . . . . 76 GLU H . 7276 1
1039 . 1 1 78 78 GLU HA H 1 3.982 0.020 . 1 . . . . 76 GLU HA . 7276 1
1040 . 1 1 78 78 GLU HB2 H 1 1.729 0.020 . 1 . . . . 76 GLU HB2 . 7276 1
1041 . 1 1 78 78 GLU HB3 H 1 1.729 0.020 . 1 . . . . 76 GLU HB3 . 7276 1
1042 . 1 1 78 78 GLU HG2 H 1 2.212 0.020 . 1 . . . . 76 GLU HG2 . 7276 1
1043 . 1 1 78 78 GLU HG3 H 1 2.212 0.020 . 1 . . . . 76 GLU HG3 . 7276 1
1044 . 1 1 78 78 GLU C C 13 178.952 0.400 . 1 . . . . 76 GLU C . 7276 1
1045 . 1 1 78 78 GLU CA C 13 58.723 0.400 . 1 . . . . 76 GLU CA . 7276 1
1046 . 1 1 78 78 GLU CB C 13 29.451 0.400 . 1 . . . . 76 GLU CB . 7276 1
1047 . 1 1 78 78 GLU CG C 13 35.902 0.400 . 1 . . . . 76 GLU CG . 7276 1
1048 . 1 1 78 78 GLU CD C 13 183.887 0.400 . 1 . . . . 76 GLU CD . 7276 1
1049 . 1 1 78 78 GLU N N 15 121.004 0.400 . 1 . . . . 76 GLU N . 7276 1
1050 . 1 1 79 79 LEU H H 1 8.004 0.020 . 1 . . . . 77 LEU H . 7276 1
1051 . 1 1 79 79 LEU HA H 1 4.104 0.020 . 1 . . . . 77 LEU HA . 7276 1
1052 . 1 1 79 79 LEU HB2 H 1 1.601 0.020 . 1 . . . . 77 LEU HB2 . 7276 1
1053 . 1 1 79 79 LEU HB3 H 1 1.601 0.020 . 1 . . . . 77 LEU HB3 . 7276 1
1054 . 1 1 79 79 LEU HG H 1 1.182 0.020 . 1 . . . . 77 LEU HG . 7276 1
1055 . 1 1 79 79 LEU HD11 H 1 0.760 0.020 . 2 . . . . 77 LEU HD1 . 7276 1
1056 . 1 1 79 79 LEU HD12 H 1 0.760 0.020 . 2 . . . . 77 LEU HD1 . 7276 1
1057 . 1 1 79 79 LEU HD13 H 1 0.760 0.020 . 2 . . . . 77 LEU HD1 . 7276 1
1058 . 1 1 79 79 LEU HD21 H 1 0.760 0.020 . 2 . . . . 77 LEU HD2 . 7276 1
1059 . 1 1 79 79 LEU HD22 H 1 0.760 0.020 . 2 . . . . 77 LEU HD2 . 7276 1
1060 . 1 1 79 79 LEU HD23 H 1 0.760 0.020 . 2 . . . . 77 LEU HD2 . 7276 1
1061 . 1 1 79 79 LEU C C 13 178.428 0.400 . 1 . . . . 77 LEU C . 7276 1
1062 . 1 1 79 79 LEU CA C 13 56.868 0.400 . 1 . . . . 77 LEU CA . 7276 1
1063 . 1 1 79 79 LEU CB C 13 42.403 0.400 . 1 . . . . 77 LEU CB . 7276 1
1064 . 1 1 79 79 LEU CG C 13 28.193 0.400 . 1 . . . . 77 LEU CG . 7276 1
1065 . 1 1 79 79 LEU CD1 C 13 25.341 0.400 . 1 . . . . 77 LEU CD1 . 7276 1
1066 . 1 1 79 79 LEU CD2 C 13 25.341 0.400 . 1 . . . . 77 LEU CD2 . 7276 1
1067 . 1 1 79 79 LEU N N 15 115.589 0.400 . 1 . . . . 77 LEU N . 7276 1
1068 . 1 1 80 80 LYS H H 1 7.352 0.020 . 1 . . . . 78 LYS H . 7276 1
1069 . 1 1 80 80 LYS HA H 1 4.228 0.020 . 1 . . . . 78 LYS HA . 7276 1
1070 . 1 1 80 80 LYS HB2 H 1 1.938 0.020 . 1 . . . . 78 LYS HB2 . 7276 1
1071 . 1 1 80 80 LYS HB3 H 1 1.938 0.020 . 1 . . . . 78 LYS HB3 . 7276 1
1072 . 1 1 80 80 LYS HG2 H 1 1.533 0.020 . 1 . . . . 78 LYS HG2 . 7276 1
1073 . 1 1 80 80 LYS HG3 H 1 1.533 0.020 . 1 . . . . 78 LYS HG3 . 7276 1
1074 . 1 1 80 80 LYS HD2 H 1 1.722 0.020 . 1 . . . . 78 LYS HD2 . 7276 1
1075 . 1 1 80 80 LYS HD3 H 1 1.722 0.020 . 1 . . . . 78 LYS HD3 . 7276 1
1076 . 1 1 80 80 LYS HE2 H 1 2.996 0.020 . 1 . . . . 78 LYS HE2 . 7276 1
1077 . 1 1 80 80 LYS HE3 H 1 2.996 0.020 . 1 . . . . 78 LYS HE3 . 7276 1
1078 . 1 1 80 80 LYS C C 13 178.210 0.400 . 1 . . . . 78 LYS C . 7276 1
1079 . 1 1 80 80 LYS CA C 13 57.281 0.400 . 1 . . . . 78 LYS CA . 7276 1
1080 . 1 1 80 80 LYS CB C 13 32.735 0.400 . 1 . . . . 78 LYS CB . 7276 1
1081 . 1 1 80 80 LYS CG C 13 25.313 0.400 . 1 . . . . 78 LYS CG . 7276 1
1082 . 1 1 80 80 LYS CD C 13 29.178 0.400 . 1 . . . . 78 LYS CD . 7276 1
1083 . 1 1 80 80 LYS CE C 13 42.088 0.400 . 1 . . . . 78 LYS CE . 7276 1
1084 . 1 1 80 80 LYS N N 15 117.594 0.400 . 1 . . . . 78 LYS N . 7276 1
1085 . 1 1 81 81 ARG H H 1 7.845 0.020 . 1 . . . . 79 ARG H . 7276 1
1086 . 1 1 81 81 ARG HA H 1 4.231 0.020 . 1 . . . . 79 ARG HA . 7276 1
1087 . 1 1 81 81 ARG HB2 H 1 2.032 0.020 . 1 . . . . 79 ARG HB2 . 7276 1
1088 . 1 1 81 81 ARG HB3 H 1 2.032 0.020 . 1 . . . . 79 ARG HB3 . 7276 1
1089 . 1 1 81 81 ARG HG2 H 1 1.446 0.020 . 1 . . . . 79 ARG HG2 . 7276 1
1090 . 1 1 81 81 ARG HG3 H 1 1.446 0.020 . 1 . . . . 79 ARG HG3 . 7276 1
1091 . 1 1 81 81 ARG HD2 H 1 3.000 0.020 . 1 . . . . 79 ARG HD2 . 7276 1
1092 . 1 1 81 81 ARG HD3 H 1 3.000 0.020 . 1 . . . . 79 ARG HD3 . 7276 1
1093 . 1 1 81 81 ARG C C 13 177.779 0.400 . 1 . . . . 79 ARG C . 7276 1
1094 . 1 1 81 81 ARG CA C 13 57.721 0.400 . 1 . . . . 79 ARG CA . 7276 1
1095 . 1 1 81 81 ARG CB C 13 32.012 0.400 . 1 . . . . 79 ARG CB . 7276 1
1096 . 1 1 81 81 ARG CG C 13 25.499 0.400 . 1 . . . . 79 ARG CG . 7276 1
1097 . 1 1 81 81 ARG CD C 13 42.107 0.400 . 1 . . . . 79 ARG CD . 7276 1
1098 . 1 1 81 81 ARG N N 15 119.646 0.400 . 1 . . . . 79 ARG N . 7276 1
1099 . 1 1 82 82 THR H H 1 8.689 0.020 . 1 . . . . 80 THR H . 7276 1
1100 . 1 1 82 82 THR HA H 1 4.481 0.020 . 1 . . . . 80 THR HA . 7276 1
1101 . 1 1 82 82 THR HB H 1 4.582 0.020 . 1 . . . . 80 THR HB . 7276 1
1102 . 1 1 82 82 THR HG21 H 1 1.280 0.020 . 1 . . . . 80 THR HG2 . 7276 1
1103 . 1 1 82 82 THR HG22 H 1 1.280 0.020 . 1 . . . . 80 THR HG2 . 7276 1
1104 . 1 1 82 82 THR HG23 H 1 1.280 0.020 . 1 . . . . 80 THR HG2 . 7276 1
1105 . 1 1 82 82 THR C C 13 175.497 0.400 . 1 . . . . 80 THR C . 7276 1
1106 . 1 1 82 82 THR CA C 13 61.571 0.400 . 1 . . . . 80 THR CA . 7276 1
1107 . 1 1 82 82 THR CB C 13 69.049 0.400 . 1 . . . . 80 THR CB . 7276 1
1108 . 1 1 82 82 THR CG2 C 13 21.646 0.400 . 1 . . . . 80 THR CG2 . 7276 1
1109 . 1 1 82 82 THR N N 15 109.116 0.400 . 1 . . . . 80 THR N . 7276 1
1110 . 1 1 83 83 ASP H H 1 8.630 0.020 . 1 . . . . 81 ASP H . 7276 1
1111 . 1 1 83 83 ASP HA H 1 4.754 0.020 . 1 . . . . 81 ASP HA . 7276 1
1112 . 1 1 83 83 ASP HB2 H 1 3.029 0.020 . 2 . . . . 81 ASP HB2 . 7276 1
1113 . 1 1 83 83 ASP HB3 H 1 2.540 0.020 . 2 . . . . 81 ASP HB3 . 7276 1
1114 . 1 1 83 83 ASP C C 13 176.331 0.400 . 1 . . . . 81 ASP C . 7276 1
1115 . 1 1 83 83 ASP CA C 13 53.242 0.400 . 1 . . . . 81 ASP CA . 7276 1
1116 . 1 1 83 83 ASP CB C 13 40.340 0.400 . 1 . . . . 81 ASP CB . 7276 1
1117 . 1 1 83 83 ASP CG C 13 178.731 0.400 . 1 . . . . 81 ASP CG . 7276 1
1118 . 1 1 83 83 ASP N N 15 120.162 0.400 . 1 . . . . 81 ASP N . 7276 1
1119 . 1 1 84 84 LEU H H 1 7.102 0.020 . 1 . . . . 82 LEU H . 7276 1
1120 . 1 1 84 84 LEU HA H 1 4.493 0.020 . 1 . . . . 82 LEU HA . 7276 1
1121 . 1 1 84 84 LEU HB2 H 1 1.705 0.020 . 1 . . . . 82 LEU HB2 . 7276 1
1122 . 1 1 84 84 LEU HB3 H 1 1.705 0.020 . 1 . . . . 82 LEU HB3 . 7276 1
1123 . 1 1 84 84 LEU HG H 1 1.559 0.020 . 1 . . . . 82 LEU HG . 7276 1
1124 . 1 1 84 84 LEU HD11 H 1 0.926 0.020 . 2 . . . . 82 LEU HD1 . 7276 1
1125 . 1 1 84 84 LEU HD12 H 1 0.926 0.020 . 2 . . . . 82 LEU HD1 . 7276 1
1126 . 1 1 84 84 LEU HD13 H 1 0.926 0.020 . 2 . . . . 82 LEU HD1 . 7276 1
1127 . 1 1 84 84 LEU HD21 H 1 0.926 0.020 . 2 . . . . 82 LEU HD2 . 7276 1
1128 . 1 1 84 84 LEU HD22 H 1 0.926 0.020 . 2 . . . . 82 LEU HD2 . 7276 1
1129 . 1 1 84 84 LEU HD23 H 1 0.926 0.020 . 2 . . . . 82 LEU HD2 . 7276 1
1130 . 1 1 84 84 LEU C C 13 178.415 0.400 . 1 . . . . 82 LEU C . 7276 1
1131 . 1 1 84 84 LEU CA C 13 54.479 0.400 . 1 . . . . 82 LEU CA . 7276 1
1132 . 1 1 84 84 LEU CB C 13 43.014 0.400 . 1 . . . . 82 LEU CB . 7276 1
1133 . 1 1 84 84 LEU CG C 13 26.573 0.400 . 1 . . . . 82 LEU CG . 7276 1
1134 . 1 1 84 84 LEU CD1 C 13 22.851 0.400 . 1 . . . . 82 LEU CD1 . 7276 1
1135 . 1 1 84 84 LEU CD2 C 13 22.851 0.400 . 1 . . . . 82 LEU CD2 . 7276 1
1136 . 1 1 84 84 LEU N N 15 118.527 0.400 . 1 . . . . 82 LEU N . 7276 1
1137 . 1 1 85 85 ASN H H 1 9.477 0.020 . 1 . . . . 83 ASN H . 7276 1
1138 . 1 1 85 85 ASN HA H 1 4.789 0.020 . 1 . . . . 83 ASN HA . 7276 1
1139 . 1 1 85 85 ASN HB2 H 1 3.235 0.020 . 2 . . . . 83 ASN HB2 . 7276 1
1140 . 1 1 85 85 ASN HB3 H 1 2.853 0.020 . 2 . . . . 83 ASN HB3 . 7276 1
1141 . 1 1 85 85 ASN HD21 H 1 7.681 0.020 . 2 . . . . 83 ASN HD21 . 7276 1
1142 . 1 1 85 85 ASN HD22 H 1 7.082 0.020 . 2 . . . . 83 ASN HD22 . 7276 1
1143 . 1 1 85 85 ASN C C 13 175.907 0.400 . 1 . . . . 83 ASN C . 7276 1
1144 . 1 1 85 85 ASN CA C 13 52.925 0.400 . 1 . . . . 83 ASN CA . 7276 1
1145 . 1 1 85 85 ASN CB C 13 38.882 0.400 . 1 . . . . 83 ASN CB . 7276 1
1146 . 1 1 85 85 ASN CG C 13 176.095 0.400 . 1 . . . . 83 ASN CG . 7276 1
1147 . 1 1 85 85 ASN N N 15 124.009 0.400 . 1 . . . . 83 ASN N . 7276 1
1148 . 1 1 85 85 ASN ND2 N 15 112.956 0.400 . 1 . . . . 83 ASN ND2 . 7276 1
1149 . 1 1 86 86 ILE H H 1 8.254 0.020 . 1 . . . . 84 ILE H . 7276 1
1150 . 1 1 86 86 ILE HA H 1 3.858 0.020 . 1 . . . . 84 ILE HA . 7276 1
1151 . 1 1 86 86 ILE HB H 1 1.846 0.020 . 1 . . . . 84 ILE HB . 7276 1
1152 . 1 1 86 86 ILE HG12 H 1 1.559 0.020 . 2 . . . . 84 ILE HG12 . 7276 1
1153 . 1 1 86 86 ILE HG13 H 1 1.250 0.020 . 2 . . . . 84 ILE HG13 . 7276 1
1154 . 1 1 86 86 ILE HG21 H 1 0.948 0.020 . 1 . . . . 84 ILE HG2 . 7276 1
1155 . 1 1 86 86 ILE HG22 H 1 0.948 0.020 . 1 . . . . 84 ILE HG2 . 7276 1
1156 . 1 1 86 86 ILE HG23 H 1 0.948 0.020 . 1 . . . . 84 ILE HG2 . 7276 1
1157 . 1 1 86 86 ILE HD11 H 1 0.920 0.020 . 1 . . . . 84 ILE HD1 . 7276 1
1158 . 1 1 86 86 ILE HD12 H 1 0.920 0.020 . 1 . . . . 84 ILE HD1 . 7276 1
1159 . 1 1 86 86 ILE HD13 H 1 0.920 0.020 . 1 . . . . 84 ILE HD1 . 7276 1
1160 . 1 1 86 86 ILE C C 13 177.659 0.400 . 1 . . . . 84 ILE C . 7276 1
1161 . 1 1 86 86 ILE CA C 13 64.710 0.400 . 1 . . . . 84 ILE CA . 7276 1
1162 . 1 1 86 86 ILE CB C 13 38.174 0.400 . 1 . . . . 84 ILE CB . 7276 1
1163 . 1 1 86 86 ILE CG1 C 13 28.475 0.400 . 1 . . . . 84 ILE CG1 . 7276 1
1164 . 1 1 86 86 ILE CG2 C 13 17.284 0.400 . 1 . . . . 84 ILE CG2 . 7276 1
1165 . 1 1 86 86 ILE CD1 C 13 13.515 0.400 . 1 . . . . 84 ILE CD1 . 7276 1
1166 . 1 1 86 86 ILE N N 15 119.021 0.400 . 1 . . . . 84 ILE N . 7276 1
1167 . 1 1 87 87 LEU H H 1 7.937 0.020 . 1 . . . . 85 LEU H . 7276 1
1168 . 1 1 87 87 LEU HA H 1 4.225 0.020 . 1 . . . . 85 LEU HA . 7276 1
1169 . 1 1 87 87 LEU HB2 H 1 1.666 0.020 . 1 . . . . 85 LEU HB2 . 7276 1
1170 . 1 1 87 87 LEU HB3 H 1 1.666 0.020 . 1 . . . . 85 LEU HB3 . 7276 1
1171 . 1 1 87 87 LEU HG H 1 1.438 0.020 . 1 . . . . 85 LEU HG . 7276 1
1172 . 1 1 87 87 LEU HD11 H 1 0.945 0.020 . 2 . . . . 85 LEU HD1 . 7276 1
1173 . 1 1 87 87 LEU HD12 H 1 0.945 0.020 . 2 . . . . 85 LEU HD1 . 7276 1
1174 . 1 1 87 87 LEU HD13 H 1 0.945 0.020 . 2 . . . . 85 LEU HD1 . 7276 1
1175 . 1 1 87 87 LEU HD21 H 1 0.945 0.020 . 2 . . . . 85 LEU HD2 . 7276 1
1176 . 1 1 87 87 LEU HD22 H 1 0.945 0.020 . 2 . . . . 85 LEU HD2 . 7276 1
1177 . 1 1 87 87 LEU HD23 H 1 0.945 0.020 . 2 . . . . 85 LEU HD2 . 7276 1
1178 . 1 1 87 87 LEU C C 13 179.151 0.400 . 1 . . . . 85 LEU C . 7276 1
1179 . 1 1 87 87 LEU CA C 13 57.606 0.400 . 1 . . . . 85 LEU CA . 7276 1
1180 . 1 1 87 87 LEU CB C 13 41.500 0.400 . 1 . . . . 85 LEU CB . 7276 1
1181 . 1 1 87 87 LEU CG C 13 27.054 0.400 . 1 . . . . 85 LEU CG . 7276 1
1182 . 1 1 87 87 LEU CD1 C 13 23.986 0.400 . 1 . . . . 85 LEU CD1 . 7276 1
1183 . 1 1 87 87 LEU CD2 C 13 23.986 0.400 . 1 . . . . 85 LEU CD2 . 7276 1
1184 . 1 1 87 87 LEU N N 15 122.532 0.400 . 1 . . . . 85 LEU N . 7276 1
1185 . 1 1 88 88 GLU H H 1 8.208 0.020 . 1 . . . . 86 GLU H . 7276 1
1186 . 1 1 88 88 GLU HA H 1 3.770 0.020 . 1 . . . . 86 GLU HA . 7276 1
1187 . 1 1 88 88 GLU HB2 H 1 2.137 0.020 . 1 . . . . 86 GLU HB2 . 7276 1
1188 . 1 1 88 88 GLU HB3 H 1 2.137 0.020 . 1 . . . . 86 GLU HB3 . 7276 1
1189 . 1 1 88 88 GLU HG2 H 1 2.321 0.020 . 1 . . . . 86 GLU HG2 . 7276 1
1190 . 1 1 88 88 GLU HG3 H 1 2.321 0.020 . 1 . . . . 86 GLU HG3 . 7276 1
1191 . 1 1 88 88 GLU C C 13 178.360 0.400 . 1 . . . . 86 GLU C . 7276 1
1192 . 1 1 88 88 GLU CA C 13 58.999 0.400 . 1 . . . . 86 GLU CA . 7276 1
1193 . 1 1 88 88 GLU CB C 13 30.448 0.400 . 1 . . . . 86 GLU CB . 7276 1
1194 . 1 1 88 88 GLU CG C 13 36.998 0.400 . 1 . . . . 86 GLU CG . 7276 1
1195 . 1 1 88 88 GLU CD C 13 183.509 0.400 . 1 . . . . 86 GLU CD . 7276 1
1196 . 1 1 88 88 GLU N N 15 120.246 0.400 . 1 . . . . 86 GLU N . 7276 1
1197 . 1 1 89 89 ARG H H 1 8.300 0.020 . 1 . . . . 87 ARG H . 7276 1
1198 . 1 1 89 89 ARG HA H 1 4.185 0.020 . 1 . . . . 87 ARG HA . 7276 1
1199 . 1 1 89 89 ARG HB2 H 1 2.144 0.020 . 1 . . . . 87 ARG HB2 . 7276 1
1200 . 1 1 89 89 ARG HB3 H 1 2.144 0.020 . 1 . . . . 87 ARG HB3 . 7276 1
1201 . 1 1 89 89 ARG HG2 H 1 1.968 0.020 . 1 . . . . 87 ARG HG2 . 7276 1
1202 . 1 1 89 89 ARG HG3 H 1 1.968 0.020 . 1 . . . . 87 ARG HG3 . 7276 1
1203 . 1 1 89 89 ARG HD2 H 1 3.266 0.020 . 1 . . . . 87 ARG HD2 . 7276 1
1204 . 1 1 89 89 ARG HD3 H 1 3.266 0.020 . 1 . . . . 87 ARG HD3 . 7276 1
1205 . 1 1 89 89 ARG C C 13 177.619 0.400 . 1 . . . . 87 ARG C . 7276 1
1206 . 1 1 89 89 ARG CA C 13 60.891 0.400 . 1 . . . . 87 ARG CA . 7276 1
1207 . 1 1 89 89 ARG CB C 13 30.854 0.400 . 1 . . . . 87 ARG CB . 7276 1
1208 . 1 1 89 89 ARG CG C 13 29.364 0.400 . 1 . . . . 87 ARG CG . 7276 1
1209 . 1 1 89 89 ARG CD C 13 43.182 0.400 . 1 . . . . 87 ARG CD . 7276 1
1210 . 1 1 89 89 ARG N N 15 117.326 0.400 . 1 . . . . 87 ARG N . 7276 1
1211 . 1 1 90 90 PHE H H 1 8.098 0.020 . 1 . . . . 88 PHE H . 7276 1
1212 . 1 1 90 90 PHE HA H 1 4.353 0.020 . 1 . . . . 88 PHE HA . 7276 1
1213 . 1 1 90 90 PHE HB2 H 1 3.276 0.020 . 1 . . . . 88 PHE HB2 . 7276 1
1214 . 1 1 90 90 PHE HB3 H 1 3.276 0.020 . 1 . . . . 88 PHE HB3 . 7276 1
1215 . 1 1 90 90 PHE HD1 H 1 7.291 0.020 . 1 . . . . 88 PHE HD1 . 7276 1
1216 . 1 1 90 90 PHE HD2 H 1 7.291 0.020 . 1 . . . . 88 PHE HD2 . 7276 1
1217 . 1 1 90 90 PHE HE1 H 1 7.326 0.020 . 1 . . . . 88 PHE HE1 . 7276 1
1218 . 1 1 90 90 PHE HE2 H 1 7.326 0.020 . 1 . . . . 88 PHE HE2 . 7276 1
1219 . 1 1 90 90 PHE HZ H 1 7.269 0.020 . 5 . . . . 88 PHE HZ . 7276 1
1220 . 1 1 90 90 PHE C C 13 177.952 0.400 . 1 . . . . 88 PHE C . 7276 1
1221 . 1 1 90 90 PHE CA C 13 61.170 0.400 . 1 . . . . 88 PHE CA . 7276 1
1222 . 1 1 90 90 PHE CB C 13 38.975 0.400 . 1 . . . . 88 PHE CB . 7276 1
1223 . 1 1 90 90 PHE CD1 C 13 131.660 0.400 . 1 . . . . 88 PHE CD1 . 7276 1
1224 . 1 1 90 90 PHE CD2 C 13 131.660 0.400 . 1 . . . . 88 PHE CD2 . 7276 1
1225 . 1 1 90 90 PHE CE1 C 13 131.637 0.400 . 1 . . . . 88 PHE CE1 . 7276 1
1226 . 1 1 90 90 PHE CE2 C 13 131.637 0.400 . 1 . . . . 88 PHE CE2 . 7276 1
1227 . 1 1 90 90 PHE CZ C 13 129.908 0.400 . 5 . . . . 88 PHE CZ . 7276 1
1228 . 1 1 90 90 PHE N N 15 118.261 0.400 . 1 . . . . 88 PHE N . 7276 1
1229 . 1 1 91 91 ASN H H 1 8.355 0.020 . 1 . . . . 89 ASN H . 7276 1
1230 . 1 1 91 91 ASN HA H 1 4.417 0.020 . 1 . . . . 89 ASN HA . 7276 1
1231 . 1 1 91 91 ASN HB2 H 1 2.838 0.020 . 2 . . . . 89 ASN HB2 . 7276 1
1232 . 1 1 91 91 ASN HB3 H 1 2.652 0.020 . 2 . . . . 89 ASN HB3 . 7276 1
1233 . 1 1 91 91 ASN HD21 H 1 6.996 0.020 . 2 . . . . 89 ASN HD21 . 7276 1
1234 . 1 1 91 91 ASN HD22 H 1 7.339 0.020 . 2 . . . . 89 ASN HD22 . 7276 1
1235 . 1 1 91 91 ASN C C 13 179.406 0.400 . 1 . . . . 89 ASN C . 7276 1
1236 . 1 1 91 91 ASN CA C 13 56.218 0.400 . 1 . . . . 89 ASN CA . 7276 1
1237 . 1 1 91 91 ASN CB C 13 37.959 0.400 . 1 . . . . 89 ASN CB . 7276 1
1238 . 1 1 91 91 ASN CG C 13 175.370 0.400 . 1 . . . . 89 ASN CG . 7276 1
1239 . 1 1 91 91 ASN N N 15 117.684 0.400 . 1 . . . . 89 ASN N . 7276 1
1240 . 1 1 91 91 ASN ND2 N 15 111.090 0.400 . 1 . . . . 89 ASN ND2 . 7276 1
1241 . 1 1 92 92 TYR H H 1 8.466 0.020 . 1 . . . . 90 TYR H . 7276 1
1242 . 1 1 92 92 TYR HA H 1 4.559 0.020 . 1 . . . . 90 TYR HA . 7276 1
1243 . 1 1 92 92 TYR HB2 H 1 3.294 0.020 . 1 . . . . 90 TYR HB2 . 7276 1
1244 . 1 1 92 92 TYR HB3 H 1 3.294 0.020 . 1 . . . . 90 TYR HB3 . 7276 1
1245 . 1 1 92 92 TYR HD1 H 1 6.906 0.020 . 1 . . . . 90 TYR HD1 . 7276 1
1246 . 1 1 92 92 TYR HD2 H 1 6.906 0.020 . 1 . . . . 90 TYR HD2 . 7276 1
1247 . 1 1 92 92 TYR HE1 H 1 6.738 0.020 . 1 . . . . 90 TYR HE1 . 7276 1
1248 . 1 1 92 92 TYR HE2 H 1 6.738 0.020 . 1 . . . . 90 TYR HE2 . 7276 1
1249 . 1 1 92 92 TYR C C 13 178.421 0.400 . 1 . . . . 90 TYR C . 7276 1
1250 . 1 1 92 92 TYR CA C 13 59.627 0.400 . 1 . . . . 90 TYR CA . 7276 1
1251 . 1 1 92 92 TYR CB C 13 37.436 0.400 . 1 . . . . 90 TYR CB . 7276 1
1252 . 1 1 92 92 TYR CD1 C 13 131.525 0.400 . 1 . . . . 90 TYR CD1 . 7276 1
1253 . 1 1 92 92 TYR CD2 C 13 131.525 0.400 . 1 . . . . 90 TYR CD2 . 7276 1
1254 . 1 1 92 92 TYR CE1 C 13 118.361 0.400 . 1 . . . . 90 TYR CE1 . 7276 1
1255 . 1 1 92 92 TYR CE2 C 13 118.361 0.400 . 1 . . . . 90 TYR CE2 . 7276 1
1256 . 1 1 92 92 TYR N N 15 120.848 0.400 . 1 . . . . 90 TYR N . 7276 1
1257 . 1 1 93 93 GLU H H 1 8.972 0.020 . 1 . . . . 91 GLU H . 7276 1
1258 . 1 1 93 93 GLU HA H 1 4.040 0.020 . 1 . . . . 91 GLU HA . 7276 1
1259 . 1 1 93 93 GLU HB2 H 1 1.915 0.020 . 1 . . . . 91 GLU HB2 . 7276 1
1260 . 1 1 93 93 GLU HB3 H 1 1.915 0.020 . 1 . . . . 91 GLU HB3 . 7276 1
1261 . 1 1 93 93 GLU HG2 H 1 2.186 0.020 . 1 . . . . 91 GLU HG2 . 7276 1
1262 . 1 1 93 93 GLU HG3 H 1 2.186 0.020 . 1 . . . . 91 GLU HG3 . 7276 1
1263 . 1 1 93 93 GLU C C 13 180.000 0.400 . 1 . . . . 91 GLU C . 7276 1
1264 . 1 1 93 93 GLU CA C 13 60.199 0.400 . 1 . . . . 91 GLU CA . 7276 1
1265 . 1 1 93 93 GLU CB C 13 29.293 0.400 . 1 . . . . 91 GLU CB . 7276 1
1266 . 1 1 93 93 GLU CG C 13 37.108 0.400 . 1 . . . . 91 GLU CG . 7276 1
1267 . 1 1 93 93 GLU CD C 13 183.434 0.400 . 1 . . . . 91 GLU CD . 7276 1
1268 . 1 1 93 93 GLU N N 15 120.875 0.400 . 1 . . . . 91 GLU N . 7276 1
1269 . 1 1 94 94 GLU H H 1 8.422 0.020 . 1 . . . . 92 GLU H . 7276 1
1270 . 1 1 94 94 GLU HA H 1 4.005 0.020 . 1 . . . . 92 GLU HA . 7276 1
1271 . 1 1 94 94 GLU HB2 H 1 1.959 0.020 . 1 . . . . 92 GLU HB2 . 7276 1
1272 . 1 1 94 94 GLU HB3 H 1 1.959 0.020 . 1 . . . . 92 GLU HB3 . 7276 1
1273 . 1 1 94 94 GLU HG2 H 1 2.317 0.020 . 1 . . . . 92 GLU HG2 . 7276 1
1274 . 1 1 94 94 GLU HG3 H 1 2.317 0.020 . 1 . . . . 92 GLU HG3 . 7276 1
1275 . 1 1 94 94 GLU C C 13 179.014 0.400 . 1 . . . . 92 GLU C . 7276 1
1276 . 1 1 94 94 GLU CA C 13 59.685 0.400 . 1 . . . . 92 GLU CA . 7276 1
1277 . 1 1 94 94 GLU CB C 13 29.597 0.400 . 1 . . . . 92 GLU CB . 7276 1
1278 . 1 1 94 94 GLU CG C 13 36.871 0.400 . 1 . . . . 92 GLU CG . 7276 1
1279 . 1 1 94 94 GLU CD C 13 183.863 0.400 . 1 . . . . 92 GLU CD . 7276 1
1280 . 1 1 94 94 GLU N N 15 120.923 0.400 . 1 . . . . 92 GLU N . 7276 1
1281 . 1 1 95 95 ALA H H 1 7.702 0.020 . 1 . . . . 93 ALA H . 7276 1
1282 . 1 1 95 95 ALA HA H 1 4.245 0.020 . 1 . . . . 93 ALA HA . 7276 1
1283 . 1 1 95 95 ALA HB1 H 1 1.542 0.020 . 1 . . . . 93 ALA HB . 7276 1
1284 . 1 1 95 95 ALA HB2 H 1 1.542 0.020 . 1 . . . . 93 ALA HB . 7276 1
1285 . 1 1 95 95 ALA HB3 H 1 1.542 0.020 . 1 . . . . 93 ALA HB . 7276 1
1286 . 1 1 95 95 ALA C C 13 179.790 0.400 . 1 . . . . 93 ALA C . 7276 1
1287 . 1 1 95 95 ALA CA C 13 55.113 0.400 . 1 . . . . 93 ALA CA . 7276 1
1288 . 1 1 95 95 ALA CB C 13 18.015 0.400 . 1 . . . . 93 ALA CB . 7276 1
1289 . 1 1 95 95 ALA N N 15 121.803 0.400 . 1 . . . . 93 ALA N . 7276 1
1290 . 1 1 96 96 GLN H H 1 8.764 0.020 . 1 . . . . 94 GLN H . 7276 1
1291 . 1 1 96 96 GLN HA H 1 3.972 0.020 . 1 . . . . 94 GLN HA . 7276 1
1292 . 1 1 96 96 GLN HB2 H 1 2.021 0.020 . 1 . . . . 94 GLN HB2 . 7276 1
1293 . 1 1 96 96 GLN HB3 H 1 2.021 0.020 . 1 . . . . 94 GLN HB3 . 7276 1
1294 . 1 1 96 96 GLN HG2 H 1 2.433 0.020 . 1 . . . . 94 GLN HG2 . 7276 1
1295 . 1 1 96 96 GLN HG3 H 1 2.433 0.020 . 1 . . . . 94 GLN HG3 . 7276 1
1296 . 1 1 96 96 GLN HE21 H 1 7.467 0.020 . 2 . . . . 94 GLN HE21 . 7276 1
1297 . 1 1 96 96 GLN HE22 H 1 6.671 0.020 . 2 . . . . 94 GLN HE22 . 7276 1
1298 . 1 1 96 96 GLN C C 13 178.990 0.400 . 1 . . . . 94 GLN C . 7276 1
1299 . 1 1 96 96 GLN CA C 13 59.676 0.400 . 1 . . . . 94 GLN CA . 7276 1
1300 . 1 1 96 96 GLN CB C 13 30.193 0.400 . 1 . . . . 94 GLN CB . 7276 1
1301 . 1 1 96 96 GLN CG C 13 34.309 0.400 . 1 . . . . 94 GLN CG . 7276 1
1302 . 1 1 96 96 GLN CD C 13 178.729 0.400 . 1 . . . . 94 GLN CD . 7276 1
1303 . 1 1 96 96 GLN N N 15 120.705 0.400 . 1 . . . . 94 GLN N . 7276 1
1304 . 1 1 96 96 GLN NE2 N 15 109.785 0.400 . 1 . . . . 94 GLN NE2 . 7276 1
1305 . 1 1 97 97 THR H H 1 8.724 0.020 . 1 . . . . 95 THR H . 7276 1
1306 . 1 1 97 97 THR HA H 1 4.416 0.020 . 1 . . . . 95 THR HA . 7276 1
1307 . 1 1 97 97 THR HB H 1 3.838 0.020 . 1 . . . . 95 THR HB . 7276 1
1308 . 1 1 97 97 THR HG21 H 1 1.267 0.020 . 1 . . . . 95 THR HG2 . 7276 1
1309 . 1 1 97 97 THR HG22 H 1 1.267 0.020 . 1 . . . . 95 THR HG2 . 7276 1
1310 . 1 1 97 97 THR HG23 H 1 1.267 0.020 . 1 . . . . 95 THR HG2 . 7276 1
1311 . 1 1 97 97 THR C C 13 176.359 0.400 . 1 . . . . 95 THR C . 7276 1
1312 . 1 1 97 97 THR CA C 13 68.447 0.400 . 1 . . . . 95 THR CA . 7276 1
1313 . 1 1 97 97 THR CB C 13 67.077 0.400 . 1 . . . . 95 THR CB . 7276 1
1314 . 1 1 97 97 THR CG2 C 13 21.796 0.400 . 1 . . . . 95 THR CG2 . 7276 1
1315 . 1 1 97 97 THR N N 15 119.971 0.400 . 1 . . . . 95 THR N . 7276 1
1316 . 1 1 98 98 LEU H H 1 8.154 0.020 . 1 . . . . 96 LEU H . 7276 1
1317 . 1 1 98 98 LEU HA H 1 4.125 0.020 . 1 . . . . 96 LEU HA . 7276 1
1318 . 1 1 98 98 LEU HB2 H 1 1.924 0.020 . 1 . . . . 96 LEU HB2 . 7276 1
1319 . 1 1 98 98 LEU HB3 H 1 1.924 0.020 . 1 . . . . 96 LEU HB3 . 7276 1
1320 . 1 1 98 98 LEU HG H 1 1.649 0.020 . 1 . . . . 96 LEU HG . 7276 1
1321 . 1 1 98 98 LEU HD11 H 1 0.947 0.020 . 2 . . . . 96 LEU HD1 . 7276 1
1322 . 1 1 98 98 LEU HD12 H 1 0.947 0.020 . 2 . . . . 96 LEU HD1 . 7276 1
1323 . 1 1 98 98 LEU HD13 H 1 0.947 0.020 . 2 . . . . 96 LEU HD1 . 7276 1
1324 . 1 1 98 98 LEU HD21 H 1 0.947 0.020 . 2 . . . . 96 LEU HD2 . 7276 1
1325 . 1 1 98 98 LEU HD22 H 1 0.947 0.020 . 2 . . . . 96 LEU HD2 . 7276 1
1326 . 1 1 98 98 LEU HD23 H 1 0.947 0.020 . 2 . . . . 96 LEU HD2 . 7276 1
1327 . 1 1 98 98 LEU C C 13 180.271 0.400 . 1 . . . . 96 LEU C . 7276 1
1328 . 1 1 98 98 LEU CA C 13 58.232 0.400 . 1 . . . . 96 LEU CA . 7276 1
1329 . 1 1 98 98 LEU CB C 13 41.856 0.400 . 1 . . . . 96 LEU CB . 7276 1
1330 . 1 1 98 98 LEU CG C 13 27.223 0.400 . 1 . . . . 96 LEU CG . 7276 1
1331 . 1 1 98 98 LEU CD1 C 13 24.465 0.400 . 1 . . . . 96 LEU CD1 . 7276 1
1332 . 1 1 98 98 LEU CD2 C 13 24.465 0.400 . 1 . . . . 96 LEU CD2 . 7276 1
1333 . 1 1 98 98 LEU N N 15 121.275 0.400 . 1 . . . . 96 LEU N . 7276 1
1334 . 1 1 99 99 SER H H 1 8.608 0.020 . 1 . . . . 97 SER H . 7276 1
1335 . 1 1 99 99 SER HA H 1 3.990 0.020 . 1 . . . . 97 SER HA . 7276 1
1336 . 1 1 99 99 SER HB2 H 1 3.849 0.020 . 1 . . . . 97 SER HB2 . 7276 1
1337 . 1 1 99 99 SER HB3 H 1 3.849 0.020 . 1 . . . . 97 SER HB3 . 7276 1
1338 . 1 1 99 99 SER C C 13 175.037 0.400 . 1 . . . . 97 SER C . 7276 1
1339 . 1 1 99 99 SER CA C 13 62.880 0.400 . 1 . . . . 97 SER CA . 7276 1
1340 . 1 1 99 99 SER CB C 13 61.605 0.400 . 1 . . . . 97 SER CB . 7276 1
1341 . 1 1 99 99 SER N N 15 115.851 0.400 . 1 . . . . 97 SER N . 7276 1
1342 . 1 1 100 100 LYS H H 1 7.798 0.020 . 1 . . . . 98 LYS H . 7276 1
1343 . 1 1 100 100 LYS HA H 1 4.012 0.020 . 1 . . . . 98 LYS HA . 7276 1
1344 . 1 1 100 100 LYS HB2 H 1 2.027 0.020 . 1 . . . . 98 LYS HB2 . 7276 1
1345 . 1 1 100 100 LYS HB3 H 1 2.027 0.020 . 1 . . . . 98 LYS HB3 . 7276 1
1346 . 1 1 100 100 LYS HG2 H 1 1.709 0.020 . 1 . . . . 98 LYS HG2 . 7276 1
1347 . 1 1 100 100 LYS HG3 H 1 1.709 0.020 . 1 . . . . 98 LYS HG3 . 7276 1
1348 . 1 1 100 100 LYS HD2 H 1 1.948 0.020 . 1 . . . . 98 LYS HD2 . 7276 1
1349 . 1 1 100 100 LYS HD3 H 1 1.948 0.020 . 1 . . . . 98 LYS HD3 . 7276 1
1350 . 1 1 100 100 LYS HE2 H 1 2.985 0.020 . 1 . . . . 98 LYS HE2 . 7276 1
1351 . 1 1 100 100 LYS HE3 H 1 2.985 0.020 . 1 . . . . 98 LYS HE3 . 7276 1
1352 . 1 1 100 100 LYS C C 13 180.028 0.400 . 1 . . . . 98 LYS C . 7276 1
1353 . 1 1 100 100 LYS CA C 13 60.040 0.400 . 1 . . . . 98 LYS CA . 7276 1
1354 . 1 1 100 100 LYS CB C 13 32.619 0.400 . 1 . . . . 98 LYS CB . 7276 1
1355 . 1 1 100 100 LYS CG C 13 26.209 0.400 . 1 . . . . 98 LYS CG . 7276 1
1356 . 1 1 100 100 LYS CD C 13 29.683 0.400 . 1 . . . . 98 LYS CD . 7276 1
1357 . 1 1 100 100 LYS CE C 13 41.868 0.400 . 1 . . . . 98 LYS CE . 7276 1
1358 . 1 1 100 100 LYS N N 15 122.557 0.400 . 1 . . . . 98 LYS N . 7276 1
1359 . 1 1 101 101 ILE H H 1 7.840 0.020 . 1 . . . . 99 ILE H . 7276 1
1360 . 1 1 101 101 ILE HA H 1 3.676 0.020 . 1 . . . . 99 ILE HA . 7276 1
1361 . 1 1 101 101 ILE HB H 1 1.954 0.020 . 1 . . . . 99 ILE HB . 7276 1
1362 . 1 1 101 101 ILE HG12 H 1 1.808 0.020 . 2 . . . . 99 ILE HG12 . 7276 1
1363 . 1 1 101 101 ILE HG13 H 1 1.145 0.020 . 2 . . . . 99 ILE HG13 . 7276 1
1364 . 1 1 101 101 ILE HG21 H 1 0.960 0.020 . 1 . . . . 99 ILE HG2 . 7276 1
1365 . 1 1 101 101 ILE HG22 H 1 0.960 0.020 . 1 . . . . 99 ILE HG2 . 7276 1
1366 . 1 1 101 101 ILE HG23 H 1 0.960 0.020 . 1 . . . . 99 ILE HG2 . 7276 1
1367 . 1 1 101 101 ILE HD11 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 7276 1
1368 . 1 1 101 101 ILE HD12 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 7276 1
1369 . 1 1 101 101 ILE HD13 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 7276 1
1370 . 1 1 101 101 ILE C C 13 177.729 0.400 . 1 . . . . 99 ILE C . 7276 1
1371 . 1 1 101 101 ILE CA C 13 65.423 0.400 . 1 . . . . 99 ILE CA . 7276 1
1372 . 1 1 101 101 ILE CB C 13 38.660 0.400 . 1 . . . . 99 ILE CB . 7276 1
1373 . 1 1 101 101 ILE CG1 C 13 29.250 0.400 . 1 . . . . 99 ILE CG1 . 7276 1
1374 . 1 1 101 101 ILE CG2 C 13 17.364 0.400 . 1 . . . . 99 ILE CG2 . 7276 1
1375 . 1 1 101 101 ILE CD1 C 13 13.596 0.400 . 1 . . . . 99 ILE CD1 . 7276 1
1376 . 1 1 101 101 ILE N N 15 122.504 0.400 . 1 . . . . 99 ILE N . 7276 1
1377 . 1 1 102 102 LEU H H 1 7.977 0.020 . 1 . . . . 100 LEU H . 7276 1
1378 . 1 1 102 102 LEU HA H 1 4.306 0.020 . 1 . . . . 100 LEU HA . 7276 1
1379 . 1 1 102 102 LEU HB2 H 1 1.825 0.020 . 1 . . . . 100 LEU HB2 . 7276 1
1380 . 1 1 102 102 LEU HB3 H 1 1.825 0.020 . 1 . . . . 100 LEU HB3 . 7276 1
1381 . 1 1 102 102 LEU HG H 1 1.685 0.020 . 1 . . . . 100 LEU HG . 7276 1
1382 . 1 1 102 102 LEU HD11 H 1 0.954 0.020 . 2 . . . . 100 LEU HD1 . 7276 1
1383 . 1 1 102 102 LEU HD12 H 1 0.954 0.020 . 2 . . . . 100 LEU HD1 . 7276 1
1384 . 1 1 102 102 LEU HD13 H 1 0.954 0.020 . 2 . . . . 100 LEU HD1 . 7276 1
1385 . 1 1 102 102 LEU HD21 H 1 0.954 0.020 . 2 . . . . 100 LEU HD2 . 7276 1
1386 . 1 1 102 102 LEU HD22 H 1 0.954 0.020 . 2 . . . . 100 LEU HD2 . 7276 1
1387 . 1 1 102 102 LEU HD23 H 1 0.954 0.020 . 2 . . . . 100 LEU HD2 . 7276 1
1388 . 1 1 102 102 LEU C C 13 179.032 0.400 . 1 . . . . 100 LEU C . 7276 1
1389 . 1 1 102 102 LEU CA C 13 57.884 0.400 . 1 . . . . 100 LEU CA . 7276 1
1390 . 1 1 102 102 LEU CB C 13 42.169 0.400 . 1 . . . . 100 LEU CB . 7276 1
1391 . 1 1 102 102 LEU CG C 13 27.460 0.400 . 1 . . . . 100 LEU CG . 7276 1
1392 . 1 1 102 102 LEU CD1 C 13 24.834 0.400 . 1 . . . . 100 LEU CD1 . 7276 1
1393 . 1 1 102 102 LEU CD2 C 13 24.834 0.400 . 1 . . . . 100 LEU CD2 . 7276 1
1394 . 1 1 102 102 LEU N N 15 120.384 0.400 . 1 . . . . 100 LEU N . 7276 1
1395 . 1 1 103 103 LEU H H 1 8.383 0.020 . 1 . . . . 101 LEU H . 7276 1
1396 . 1 1 103 103 LEU HA H 1 4.141 0.020 . 1 . . . . 101 LEU HA . 7276 1
1397 . 1 1 103 103 LEU HB2 H 1 1.802 0.020 . 1 . . . . 101 LEU HB2 . 7276 1
1398 . 1 1 103 103 LEU HB3 H 1 1.802 0.020 . 1 . . . . 101 LEU HB3 . 7276 1
1399 . 1 1 103 103 LEU HG H 1 1.717 0.020 . 1 . . . . 101 LEU HG . 7276 1
1400 . 1 1 103 103 LEU HD11 H 1 0.963 0.020 . 2 . . . . 101 LEU HD1 . 7276 1
1401 . 1 1 103 103 LEU HD12 H 1 0.963 0.020 . 2 . . . . 101 LEU HD1 . 7276 1
1402 . 1 1 103 103 LEU HD13 H 1 0.963 0.020 . 2 . . . . 101 LEU HD1 . 7276 1
1403 . 1 1 103 103 LEU HD21 H 1 0.963 0.020 . 2 . . . . 101 LEU HD2 . 7276 1
1404 . 1 1 103 103 LEU HD22 H 1 0.963 0.020 . 2 . . . . 101 LEU HD2 . 7276 1
1405 . 1 1 103 103 LEU HD23 H 1 0.963 0.020 . 2 . . . . 101 LEU HD2 . 7276 1
1406 . 1 1 103 103 LEU C C 13 178.667 0.400 . 1 . . . . 101 LEU C . 7276 1
1407 . 1 1 103 103 LEU CA C 13 58.233 0.400 . 1 . . . . 101 LEU CA . 7276 1
1408 . 1 1 103 103 LEU CB C 13 41.815 0.400 . 1 . . . . 101 LEU CB . 7276 1
1409 . 1 1 103 103 LEU CG C 13 27.421 0.400 . 1 . . . . 101 LEU CG . 7276 1
1410 . 1 1 103 103 LEU CD1 C 13 24.977 0.400 . 1 . . . . 101 LEU CD1 . 7276 1
1411 . 1 1 103 103 LEU CD2 C 13 24.977 0.400 . 1 . . . . 101 LEU CD2 . 7276 1
1412 . 1 1 103 103 LEU N N 15 118.124 0.400 . 1 . . . . 101 LEU N . 7276 1
1413 . 1 1 104 104 LYS H H 1 7.728 0.020 . 1 . . . . 102 LYS H . 7276 1
1414 . 1 1 104 104 LYS HA H 1 4.077 0.020 . 1 . . . . 102 LYS HA . 7276 1
1415 . 1 1 104 104 LYS HB2 H 1 2.149 0.020 . 2 . . . . 102 LYS HB2 . 7276 1
1416 . 1 1 104 104 LYS HB3 H 1 1.954 0.020 . 2 . . . . 102 LYS HB3 . 7276 1
1417 . 1 1 104 104 LYS HG2 H 1 1.473 0.020 . 1 . . . . 102 LYS HG2 . 7276 1
1418 . 1 1 104 104 LYS HG3 H 1 1.473 0.020 . 1 . . . . 102 LYS HG3 . 7276 1
1419 . 1 1 104 104 LYS HD2 H 1 1.701 0.020 . 1 . . . . 102 LYS HD2 . 7276 1
1420 . 1 1 104 104 LYS HD3 H 1 1.701 0.020 . 1 . . . . 102 LYS HD3 . 7276 1
1421 . 1 1 104 104 LYS HE2 H 1 2.993 0.020 . 1 . . . . 102 LYS HE2 . 7276 1
1422 . 1 1 104 104 LYS HE3 H 1 2.993 0.020 . 1 . . . . 102 LYS HE3 . 7276 1
1423 . 1 1 104 104 LYS C C 13 179.451 0.400 . 1 . . . . 102 LYS C . 7276 1
1424 . 1 1 104 104 LYS CA C 13 59.951 0.400 . 1 . . . . 102 LYS CA . 7276 1
1425 . 1 1 104 104 LYS CB C 13 31.808 0.400 . 1 . . . . 102 LYS CB . 7276 1
1426 . 1 1 104 104 LYS CG C 13 24.306 0.400 . 1 . . . . 102 LYS CG . 7276 1
1427 . 1 1 104 104 LYS CD C 13 29.100 0.400 . 1 . . . . 102 LYS CD . 7276 1
1428 . 1 1 104 104 LYS CE C 13 41.940 0.400 . 1 . . . . 102 LYS CE . 7276 1
1429 . 1 1 104 104 LYS N N 15 119.924 0.400 . 1 . . . . 102 LYS N . 7276 1
1430 . 1 1 105 105 ASP H H 1 8.236 0.020 . 1 . . . . 103 ASP H . 7276 1
1431 . 1 1 105 105 ASP HA H 1 4.547 0.020 . 1 . . . . 103 ASP HA . 7276 1
1432 . 1 1 105 105 ASP HB2 H 1 2.877 0.020 . 2 . . . . 103 ASP HB2 . 7276 1
1433 . 1 1 105 105 ASP HB3 H 1 2.630 0.020 . 2 . . . . 103 ASP HB3 . 7276 1
1434 . 1 1 105 105 ASP C C 13 180.870 0.400 . 1 . . . . 103 ASP C . 7276 1
1435 . 1 1 105 105 ASP CA C 13 57.684 0.400 . 1 . . . . 103 ASP CA . 7276 1
1436 . 1 1 105 105 ASP CB C 13 40.717 0.400 . 1 . . . . 103 ASP CB . 7276 1
1437 . 1 1 105 105 ASP CG C 13 178.214 0.400 . 1 . . . . 103 ASP CG . 7276 1
1438 . 1 1 105 105 ASP N N 15 121.533 0.400 . 1 . . . . 103 ASP N . 7276 1
1439 . 1 1 106 106 LEU H H 1 9.222 0.020 . 1 . . . . 104 LEU H . 7276 1
1440 . 1 1 106 106 LEU HA H 1 3.864 0.020 . 1 . . . . 104 LEU HA . 7276 1
1441 . 1 1 106 106 LEU HB2 H 1 2.164 0.020 . 1 . . . . 104 LEU HB2 . 7276 1
1442 . 1 1 106 106 LEU HB3 H 1 2.164 0.020 . 1 . . . . 104 LEU HB3 . 7276 1
1443 . 1 1 106 106 LEU HG H 1 1.436 0.020 . 1 . . . . 104 LEU HG . 7276 1
1444 . 1 1 106 106 LEU HD11 H 1 0.950 0.020 . 2 . . . . 104 LEU HD1 . 7276 1
1445 . 1 1 106 106 LEU HD12 H 1 0.950 0.020 . 2 . . . . 104 LEU HD1 . 7276 1
1446 . 1 1 106 106 LEU HD13 H 1 0.950 0.020 . 2 . . . . 104 LEU HD1 . 7276 1
1447 . 1 1 106 106 LEU HD21 H 1 0.950 0.020 . 2 . . . . 104 LEU HD2 . 7276 1
1448 . 1 1 106 106 LEU HD22 H 1 0.950 0.020 . 2 . . . . 104 LEU HD2 . 7276 1
1449 . 1 1 106 106 LEU HD23 H 1 0.950 0.020 . 2 . . . . 104 LEU HD2 . 7276 1
1450 . 1 1 106 106 LEU C C 13 178.997 0.400 . 1 . . . . 104 LEU C . 7276 1
1451 . 1 1 106 106 LEU CA C 13 59.177 0.400 . 1 . . . . 104 LEU CA . 7276 1
1452 . 1 1 106 106 LEU CB C 13 42.580 0.400 . 1 . . . . 104 LEU CB . 7276 1
1453 . 1 1 106 106 LEU CG C 13 27.266 0.400 . 1 . . . . 104 LEU CG . 7276 1
1454 . 1 1 106 106 LEU CD1 C 13 24.366 0.400 . 1 . . . . 104 LEU CD1 . 7276 1
1455 . 1 1 106 106 LEU CD2 C 13 24.366 0.400 . 1 . . . . 104 LEU CD2 . 7276 1
1456 . 1 1 106 106 LEU N N 15 125.108 0.400 . 1 . . . . 104 LEU N . 7276 1
1457 . 1 1 107 107 LYS H H 1 8.620 0.020 . 1 . . . . 105 LYS H . 7276 1
1458 . 1 1 107 107 LYS HA H 1 4.349 0.020 . 1 . . . . 105 LYS HA . 7276 1
1459 . 1 1 107 107 LYS HB2 H 1 2.135 0.020 . 1 . . . . 105 LYS HB2 . 7276 1
1460 . 1 1 107 107 LYS HB3 H 1 2.135 0.020 . 1 . . . . 105 LYS HB3 . 7276 1
1461 . 1 1 107 107 LYS HG2 H 1 1.634 0.020 . 1 . . . . 105 LYS HG2 . 7276 1
1462 . 1 1 107 107 LYS HG3 H 1 1.634 0.020 . 1 . . . . 105 LYS HG3 . 7276 1
1463 . 1 1 107 107 LYS HD2 H 1 1.890 0.020 . 1 . . . . 105 LYS HD2 . 7276 1
1464 . 1 1 107 107 LYS HD3 H 1 1.890 0.020 . 1 . . . . 105 LYS HD3 . 7276 1
1465 . 1 1 107 107 LYS HE2 H 1 3.268 0.020 . 1 . . . . 105 LYS HE2 . 7276 1
1466 . 1 1 107 107 LYS HE3 H 1 3.268 0.020 . 1 . . . . 105 LYS HE3 . 7276 1
1467 . 1 1 107 107 LYS C C 13 180.467 0.400 . 1 . . . . 105 LYS C . 7276 1
1468 . 1 1 107 107 LYS CA C 13 58.367 0.400 . 1 . . . . 105 LYS CA . 7276 1
1469 . 1 1 107 107 LYS CB C 13 31.422 0.400 . 1 . . . . 105 LYS CB . 7276 1
1470 . 1 1 107 107 LYS CG C 13 24.914 0.400 . 1 . . . . 105 LYS CG . 7276 1
1471 . 1 1 107 107 LYS CD C 13 30.885 0.400 . 1 . . . . 105 LYS CD . 7276 1
1472 . 1 1 107 107 LYS CE C 13 43.782 0.400 . 1 . . . . 105 LYS CE . 7276 1
1473 . 1 1 107 107 LYS N N 15 119.758 0.400 . 1 . . . . 105 LYS N . 7276 1
1474 . 1 1 108 108 GLU H H 1 8.450 0.020 . 1 . . . . 106 GLU H . 7276 1
1475 . 1 1 108 108 GLU HA H 1 4.171 0.020 . 1 . . . . 106 GLU HA . 7276 1
1476 . 1 1 108 108 GLU HB2 H 1 2.257 0.020 . 1 . . . . 106 GLU HB2 . 7276 1
1477 . 1 1 108 108 GLU HB3 H 1 2.257 0.020 . 1 . . . . 106 GLU HB3 . 7276 1
1478 . 1 1 108 108 GLU HG2 H 1 2.544 0.020 . 1 . . . . 106 GLU HG2 . 7276 1
1479 . 1 1 108 108 GLU HG3 H 1 2.544 0.020 . 1 . . . . 106 GLU HG3 . 7276 1
1480 . 1 1 108 108 GLU C C 13 179.588 0.400 . 1 . . . . 106 GLU C . 7276 1
1481 . 1 1 108 108 GLU CA C 13 59.687 0.400 . 1 . . . . 106 GLU CA . 7276 1
1482 . 1 1 108 108 GLU CB C 13 29.385 0.400 . 1 . . . . 106 GLU CB . 7276 1
1483 . 1 1 108 108 GLU CG C 13 36.896 0.400 . 1 . . . . 106 GLU CG . 7276 1
1484 . 1 1 108 108 GLU CD C 13 183.828 0.400 . 1 . . . . 106 GLU CD . 7276 1
1485 . 1 1 108 108 GLU N N 15 121.953 0.400 . 1 . . . . 106 GLU N . 7276 1
1486 . 1 1 109 109 THR H H 1 8.053 0.020 . 1 . . . . 107 THR H . 7276 1
1487 . 1 1 109 109 THR HA H 1 4.454 0.020 . 1 . . . . 107 THR HA . 7276 1
1488 . 1 1 109 109 THR HB H 1 3.831 0.020 . 1 . . . . 107 THR HB . 7276 1
1489 . 1 1 109 109 THR HG21 H 1 1.116 0.020 . 1 . . . . 107 THR HG2 . 7276 1
1490 . 1 1 109 109 THR HG22 H 1 1.116 0.020 . 1 . . . . 107 THR HG2 . 7276 1
1491 . 1 1 109 109 THR HG23 H 1 1.116 0.020 . 1 . . . . 107 THR HG2 . 7276 1
1492 . 1 1 109 109 THR C C 13 175.178 0.400 . 1 . . . . 107 THR C . 7276 1
1493 . 1 1 109 109 THR CA C 13 67.990 0.400 . 1 . . . . 107 THR CA . 7276 1
1494 . 1 1 109 109 THR CB C 13 67.742 0.400 . 1 . . . . 107 THR CB . 7276 1
1495 . 1 1 109 109 THR CG2 C 13 21.124 0.400 . 1 . . . . 107 THR CG2 . 7276 1
1496 . 1 1 109 109 THR N N 15 117.794 0.400 . 1 . . . . 107 THR N . 7276 1
1497 . 1 1 110 110 GLU H H 1 8.662 0.020 . 1 . . . . 108 GLU H . 7276 1
1498 . 1 1 110 110 GLU HA H 1 3.561 0.020 . 1 . . . . 108 GLU HA . 7276 1
1499 . 1 1 110 110 GLU HB2 H 1 2.398 0.020 . 1 . . . . 108 GLU HB2 . 7276 1
1500 . 1 1 110 110 GLU HB3 H 1 2.398 0.020 . 1 . . . . 108 GLU HB3 . 7276 1
1501 . 1 1 110 110 GLU HG2 H 1 2.048 0.020 . 1 . . . . 108 GLU HG2 . 7276 1
1502 . 1 1 110 110 GLU HG3 H 1 2.048 0.020 . 1 . . . . 108 GLU HG3 . 7276 1
1503 . 1 1 110 110 GLU C C 13 177.378 0.400 . 1 . . . . 108 GLU C . 7276 1
1504 . 1 1 110 110 GLU CA C 13 60.130 0.400 . 1 . . . . 108 GLU CA . 7276 1
1505 . 1 1 110 110 GLU CB C 13 29.643 0.400 . 1 . . . . 108 GLU CB . 7276 1
1506 . 1 1 110 110 GLU CG C 13 35.925 0.400 . 1 . . . . 108 GLU CG . 7276 1
1507 . 1 1 110 110 GLU CD C 13 183.811 0.400 . 1 . . . . 108 GLU CD . 7276 1
1508 . 1 1 110 110 GLU N N 15 122.204 0.400 . 1 . . . . 108 GLU N . 7276 1
1509 . 1 1 111 111 GLN H H 1 7.759 0.020 . 1 . . . . 109 GLN H . 7276 1
1510 . 1 1 111 111 GLN HA H 1 3.869 0.020 . 1 . . . . 109 GLN HA . 7276 1
1511 . 1 1 111 111 GLN HB2 H 1 2.232 0.020 . 1 . . . . 109 GLN HB2 . 7276 1
1512 . 1 1 111 111 GLN HB3 H 1 2.232 0.020 . 1 . . . . 109 GLN HB3 . 7276 1
1513 . 1 1 111 111 GLN HG2 H 1 2.438 0.020 . 1 . . . . 109 GLN HG2 . 7276 1
1514 . 1 1 111 111 GLN HG3 H 1 2.438 0.020 . 1 . . . . 109 GLN HG3 . 7276 1
1515 . 1 1 111 111 GLN HE21 H 1 7.599 0.020 . 2 . . . . 109 GLN HE21 . 7276 1
1516 . 1 1 111 111 GLN HE22 H 1 6.929 0.020 . 2 . . . . 109 GLN HE22 . 7276 1
1517 . 1 1 111 111 GLN C C 13 177.759 0.400 . 1 . . . . 109 GLN C . 7276 1
1518 . 1 1 111 111 GLN CA C 13 58.889 0.400 . 1 . . . . 109 GLN CA . 7276 1
1519 . 1 1 111 111 GLN CB C 13 28.242 0.400 . 1 . . . . 109 GLN CB . 7276 1
1520 . 1 1 111 111 GLN CG C 13 33.623 0.400 . 1 . . . . 109 GLN CG . 7276 1
1521 . 1 1 111 111 GLN CD C 13 180.690 0.400 . 1 . . . . 109 GLN CD . 7276 1
1522 . 1 1 111 111 GLN N N 15 117.537 0.400 . 1 . . . . 109 GLN N . 7276 1
1523 . 1 1 111 111 GLN NE2 N 15 113.505 0.400 . 1 . . . . 109 GLN NE2 . 7276 1
1524 . 1 1 112 112 LYS H H 1 7.640 0.020 . 1 . . . . 110 LYS H . 7276 1
1525 . 1 1 112 112 LYS HA H 1 4.074 0.020 . 1 . . . . 110 LYS HA . 7276 1
1526 . 1 1 112 112 LYS HB2 H 1 2.073 0.020 . 1 . . . . 110 LYS HB2 . 7276 1
1527 . 1 1 112 112 LYS HB3 H 1 2.073 0.020 . 1 . . . . 110 LYS HB3 . 7276 1
1528 . 1 1 112 112 LYS HG2 H 1 1.508 0.020 . 1 . . . . 110 LYS HG2 . 7276 1
1529 . 1 1 112 112 LYS HG3 H 1 1.508 0.020 . 1 . . . . 110 LYS HG3 . 7276 1
1530 . 1 1 112 112 LYS HD2 H 1 1.917 0.020 . 1 . . . . 110 LYS HD2 . 7276 1
1531 . 1 1 112 112 LYS HD3 H 1 1.917 0.020 . 1 . . . . 110 LYS HD3 . 7276 1
1532 . 1 1 112 112 LYS HE2 H 1 2.995 0.020 . 1 . . . . 110 LYS HE2 . 7276 1
1533 . 1 1 112 112 LYS HE3 H 1 2.995 0.020 . 1 . . . . 110 LYS HE3 . 7276 1
1534 . 1 1 112 112 LYS C C 13 179.975 0.400 . 1 . . . . 110 LYS C . 7276 1
1535 . 1 1 112 112 LYS CA C 13 59.774 0.400 . 1 . . . . 110 LYS CA . 7276 1
1536 . 1 1 112 112 LYS CB C 13 33.163 0.400 . 1 . . . . 110 LYS CB . 7276 1
1537 . 1 1 112 112 LYS CG C 13 26.598 0.400 . 1 . . . . 110 LYS CG . 7276 1
1538 . 1 1 112 112 LYS CD C 13 30.006 0.400 . 1 . . . . 110 LYS CD . 7276 1
1539 . 1 1 112 112 LYS CE C 13 42.901 0.400 . 1 . . . . 110 LYS CE . 7276 1
1540 . 1 1 112 112 LYS N N 15 117.393 0.400 . 1 . . . . 110 LYS N . 7276 1
1541 . 1 1 113 113 VAL H H 1 8.278 0.020 . 1 . . . . 111 VAL H . 7276 1
1542 . 1 1 113 113 VAL HA H 1 3.538 0.020 . 1 . . . . 111 VAL HA . 7276 1
1543 . 1 1 113 113 VAL HB H 1 2.272 0.020 . 1 . . . . 111 VAL HB . 7276 1
1544 . 1 1 113 113 VAL HG11 H 1 1.088 0.020 . 2 . . . . 111 VAL HG1 . 7276 1
1545 . 1 1 113 113 VAL HG12 H 1 1.088 0.020 . 2 . . . . 111 VAL HG1 . 7276 1
1546 . 1 1 113 113 VAL HG13 H 1 1.088 0.020 . 2 . . . . 111 VAL HG1 . 7276 1
1547 . 1 1 113 113 VAL HG21 H 1 0.925 0.020 . 2 . . . . 111 VAL HG2 . 7276 1
1548 . 1 1 113 113 VAL HG22 H 1 0.925 0.020 . 2 . . . . 111 VAL HG2 . 7276 1
1549 . 1 1 113 113 VAL HG23 H 1 0.925 0.020 . 2 . . . . 111 VAL HG2 . 7276 1
1550 . 1 1 113 113 VAL C C 13 178.721 0.400 . 1 . . . . 111 VAL C . 7276 1
1551 . 1 1 113 113 VAL CA C 13 65.796 0.400 . 1 . . . . 111 VAL CA . 7276 1
1552 . 1 1 113 113 VAL CB C 13 31.938 0.400 . 1 . . . . 111 VAL CB . 7276 1
1553 . 1 1 113 113 VAL CG1 C 13 24.415 0.400 . 1 . . . . 111 VAL CG1 . 7276 1
1554 . 1 1 113 113 VAL CG2 C 13 22.703 0.400 . 1 . . . . 111 VAL CG2 . 7276 1
1555 . 1 1 113 113 VAL N N 15 118.110 0.400 . 1 . . . . 111 VAL N . 7276 1
1556 . 1 1 114 114 LYS H H 1 8.195 0.020 . 1 . . . . 112 LYS H . 7276 1
1557 . 1 1 114 114 LYS HA H 1 3.870 0.020 . 1 . . . . 112 LYS HA . 7276 1
1558 . 1 1 114 114 LYS HB2 H 1 1.888 0.020 . 1 . . . . 112 LYS HB2 . 7276 1
1559 . 1 1 114 114 LYS HB3 H 1 1.888 0.020 . 1 . . . . 112 LYS HB3 . 7276 1
1560 . 1 1 114 114 LYS HG2 H 1 1.428 0.020 . 1 . . . . 112 LYS HG2 . 7276 1
1561 . 1 1 114 114 LYS HG3 H 1 1.428 0.020 . 1 . . . . 112 LYS HG3 . 7276 1
1562 . 1 1 114 114 LYS HD2 H 1 1.672 0.020 . 1 . . . . 112 LYS HD2 . 7276 1
1563 . 1 1 114 114 LYS HD3 H 1 1.672 0.020 . 1 . . . . 112 LYS HD3 . 7276 1
1564 . 1 1 114 114 LYS HE2 H 1 2.895 0.020 . 1 . . . . 112 LYS HE2 . 7276 1
1565 . 1 1 114 114 LYS HE3 H 1 2.895 0.020 . 1 . . . . 112 LYS HE3 . 7276 1
1566 . 1 1 114 114 LYS C C 13 177.349 0.400 . 1 . . . . 112 LYS C . 7276 1
1567 . 1 1 114 114 LYS CA C 13 59.632 0.400 . 1 . . . . 112 LYS CA . 7276 1
1568 . 1 1 114 114 LYS CB C 13 32.590 0.400 . 1 . . . . 112 LYS CB . 7276 1
1569 . 1 1 114 114 LYS CG C 13 26.747 0.400 . 1 . . . . 112 LYS CG . 7276 1
1570 . 1 1 114 114 LYS CD C 13 29.748 0.400 . 1 . . . . 112 LYS CD . 7276 1
1571 . 1 1 114 114 LYS CE C 13 42.079 0.400 . 1 . . . . 112 LYS CE . 7276 1
1572 . 1 1 114 114 LYS N N 15 118.857 0.400 . 1 . . . . 112 LYS N . 7276 1
1573 . 1 1 115 115 ASP H H 1 7.644 0.020 . 1 . . . . 113 ASP H . 7276 1
1574 . 1 1 115 115 ASP HA H 1 4.563 0.020 . 1 . . . . 113 ASP HA . 7276 1
1575 . 1 1 115 115 ASP HB2 H 1 2.728 0.020 . 1 . . . . 113 ASP HB2 . 7276 1
1576 . 1 1 115 115 ASP HB3 H 1 2.728 0.020 . 1 . . . . 113 ASP HB3 . 7276 1
1577 . 1 1 115 115 ASP C C 13 176.939 0.400 . 1 . . . . 113 ASP C . 7276 1
1578 . 1 1 115 115 ASP CA C 13 55.228 0.400 . 1 . . . . 113 ASP CA . 7276 1
1579 . 1 1 115 115 ASP CB C 13 41.586 0.400 . 1 . . . . 113 ASP CB . 7276 1
1580 . 1 1 115 115 ASP CG C 13 178.752 0.400 . 1 . . . . 113 ASP CG . 7276 1
1581 . 1 1 115 115 ASP N N 15 117.329 0.400 . 1 . . . . 113 ASP N . 7276 1
1582 . 1 1 116 116 ILE H H 1 7.006 0.020 . 1 . . . . 114 ILE H . 7276 1
1583 . 1 1 116 116 ILE HA H 1 3.854 0.020 . 1 . . . . 114 ILE HA . 7276 1
1584 . 1 1 116 116 ILE HB H 1 1.745 0.020 . 1 . . . . 114 ILE HB . 7276 1
1585 . 1 1 116 116 ILE HG12 H 1 1.342 0.020 . 1 . . . . 114 ILE HG12 . 7276 1
1586 . 1 1 116 116 ILE HG13 H 1 1.342 0.020 . 1 . . . . 114 ILE HG13 . 7276 1
1587 . 1 1 116 116 ILE HG21 H 1 0.737 0.020 . 1 . . . . 114 ILE HG2 . 7276 1
1588 . 1 1 116 116 ILE HG22 H 1 0.737 0.020 . 1 . . . . 114 ILE HG2 . 7276 1
1589 . 1 1 116 116 ILE HG23 H 1 0.737 0.020 . 1 . . . . 114 ILE HG2 . 7276 1
1590 . 1 1 116 116 ILE HD11 H 1 0.796 0.020 . 1 . . . . 114 ILE HD1 . 7276 1
1591 . 1 1 116 116 ILE HD12 H 1 0.796 0.020 . 1 . . . . 114 ILE HD1 . 7276 1
1592 . 1 1 116 116 ILE HD13 H 1 0.796 0.020 . 1 . . . . 114 ILE HD1 . 7276 1
1593 . 1 1 116 116 ILE C C 13 175.682 0.400 . 1 . . . . 114 ILE C . 7276 1
1594 . 1 1 116 116 ILE CA C 13 61.850 0.400 . 1 . . . . 114 ILE CA . 7276 1
1595 . 1 1 116 116 ILE CB C 13 37.939 0.400 . 1 . . . . 114 ILE CB . 7276 1
1596 . 1 1 116 116 ILE CG1 C 13 28.203 0.400 . 1 . . . . 114 ILE CG1 . 7276 1
1597 . 1 1 116 116 ILE CG2 C 13 17.217 0.400 . 1 . . . . 114 ILE CG2 . 7276 1
1598 . 1 1 116 116 ILE CD1 C 13 13.204 0.400 . 1 . . . . 114 ILE CD1 . 7276 1
1599 . 1 1 116 116 ILE N N 15 121.139 0.400 . 1 . . . . 114 ILE N . 7276 1
1600 . 1 1 117 117 GLN H H 1 8.608 0.020 . 1 . . . . 115 GLN H . 7276 1
1601 . 1 1 117 117 GLN HA H 1 4.509 0.020 . 1 . . . . 115 GLN HA . 7276 1
1602 . 1 1 117 117 GLN HB2 H 1 2.106 0.020 . 1 . . . . 115 GLN HB2 . 7276 1
1603 . 1 1 117 117 GLN HB3 H 1 2.106 0.020 . 1 . . . . 115 GLN HB3 . 7276 1
1604 . 1 1 117 117 GLN HG2 H 1 2.439 0.020 . 1 . . . . 115 GLN HG2 . 7276 1
1605 . 1 1 117 117 GLN HG3 H 1 2.439 0.020 . 1 . . . . 115 GLN HG3 . 7276 1
1606 . 1 1 117 117 GLN HE21 H 1 7.854 0.020 . 2 . . . . 115 GLN HE21 . 7276 1
1607 . 1 1 117 117 GLN HE22 H 1 6.899 0.020 . 2 . . . . 115 GLN HE22 . 7276 1
1608 . 1 1 117 117 GLN C C 13 175.906 0.400 . 1 . . . . 115 GLN C . 7276 1
1609 . 1 1 117 117 GLN CA C 13 55.422 0.400 . 1 . . . . 115 GLN CA . 7276 1
1610 . 1 1 117 117 GLN CB C 13 28.262 0.400 . 1 . . . . 115 GLN CB . 7276 1
1611 . 1 1 117 117 GLN CG C 13 33.926 0.400 . 1 . . . . 115 GLN CG . 7276 1
1612 . 1 1 117 117 GLN CD C 13 180.571 0.400 . 1 . . . . 115 GLN CD . 7276 1
1613 . 1 1 117 117 GLN N N 15 128.102 0.400 . 1 . . . . 115 GLN N . 7276 1
1614 . 1 1 117 117 GLN NE2 N 15 115.461 0.400 . 1 . . . . 115 GLN NE2 . 7276 1
1615 . 1 1 118 118 THR H H 1 8.137 0.020 . 1 . . . . 116 THR H . 7276 1
1616 . 1 1 118 118 THR HA H 1 4.606 0.020 . 1 . . . . 116 THR HA . 7276 1
1617 . 1 1 118 118 THR HB H 1 4.146 0.020 . 1 . . . . 116 THR HB . 7276 1
1618 . 1 1 118 118 THR HG21 H 1 0.825 0.020 . 1 . . . . 116 THR HG2 . 7276 1
1619 . 1 1 118 118 THR HG22 H 1 0.825 0.020 . 1 . . . . 116 THR HG2 . 7276 1
1620 . 1 1 118 118 THR HG23 H 1 0.825 0.020 . 1 . . . . 116 THR HG2 . 7276 1
1621 . 1 1 118 118 THR C C 13 174.093 0.400 . 1 . . . . 116 THR C . 7276 1
1622 . 1 1 118 118 THR CA C 13 60.192 0.400 . 1 . . . . 116 THR CA . 7276 1
1623 . 1 1 118 118 THR CB C 13 71.239 0.400 . 1 . . . . 116 THR CB . 7276 1
1624 . 1 1 118 118 THR CG2 C 13 22.420 0.400 . 1 . . . . 116 THR CG2 . 7276 1
1625 . 1 1 118 118 THR N N 15 115.744 0.400 . 1 . . . . 116 THR N . 7276 1
1626 . 1 1 119 119 GLN H H 1 8.435 0.020 . 1 . . . . 117 GLN H . 7276 1
1627 . 1 1 119 119 GLN HA H 1 4.387 0.020 . 1 . . . . 117 GLN HA . 7276 1
1628 . 1 1 119 119 GLN HB2 H 1 2.186 0.020 . 2 . . . . 117 GLN HB2 . 7276 1
1629 . 1 1 119 119 GLN HB3 H 1 2.044 0.020 . 2 . . . . 117 GLN HB3 . 7276 1
1630 . 1 1 119 119 GLN HG2 H 1 2.359 0.020 . 1 . . . . 117 GLN HG2 . 7276 1
1631 . 1 1 119 119 GLN HG3 H 1 2.359 0.020 . 1 . . . . 117 GLN HG3 . 7276 1
1632 . 1 1 119 119 GLN HE21 H 1 6.840 0.020 . 2 . . . . 117 GLN HE21 . 7276 1
1633 . 1 1 119 119 GLN HE22 H 1 7.572 0.020 . 2 . . . . 117 GLN HE22 . 7276 1
1634 . 1 1 119 119 GLN C C 13 180.337 0.400 . 1 . . . . 117 GLN C . 7276 1
1635 . 1 1 119 119 GLN CA C 13 57.303 0.400 . 1 . . . . 117 GLN CA . 7276 1
1636 . 1 1 119 119 GLN CB C 13 31.242 0.400 . 1 . . . . 117 GLN CB . 7276 1
1637 . 1 1 119 119 GLN CG C 13 33.919 0.400 . 1 . . . . 117 GLN CG . 7276 1
1638 . 1 1 119 119 GLN CD C 13 181.429 0.400 . 1 . . . . 117 GLN CD . 7276 1
1639 . 1 1 119 119 GLN N N 15 122.453 0.400 . 1 . . . . 117 GLN N . 7276 1
1640 . 1 1 119 119 GLN NE2 N 15 112.078 0.400 . 1 . . . . 117 GLN NE2 . 7276 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 137 7276 1
1 193 7276 1
1 1219 7276 1
2 145 7276 1
2 201 7276 1
2 1227 7276 1
stop_
save_