Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34282
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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 'Carbon shifts from the HNCO otherwise shifts were extracted from the HSQC spectra.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 34282 1
2 '3D HN(CO)CA' . . . 34282 1
3 '3D HNCACB' . . . 34282 1
4 '3D CBCA(CO)NH' . . . 34282 1
5 '3D HCCH-TOCSY' . . . 34282 1
6 '3D 1H-15N NOESY' . . . 34282 1
7 '2D 1H-15N HSQC' . . . 34282 1
8 '2D 1H-13C HSQC aliphatic' . . . 34282 1
9 '2D 1H-13C HSQC aromatic' . . . 34282 1
10 '3D 1H-13C NOESY aliphatic' . . . 34282 1
11 '3D 1H-13C NOESY aromatic' . . . 34282 1
12 '3D HCCH-TOCSY' . . . 34282 1
13 '2D 1H-113Cd HSQC-TOCSY' . . . 34282 1
14 '1D 113Cd' . . . 34282 1
15 '2D (HB)CB(CGCDCE)HE' . . . 34282 1
16 '2D (HB)CB(CGCD)HD' . . . 34282 1
17 '3D HBHA(CO)NH' . . . 34282 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.302 0.020 . 1 . . . . A 1 ASN HA . 34282 1
2 . 1 1 1 1 ASN HB2 H 1 2.872 0.020 . 2 . . . . A 1 ASN HB2 . 34282 1
3 . 1 1 1 1 ASN HB3 H 1 2.849 0.020 . 2 . . . . A 1 ASN HB3 . 34282 1
4 . 1 1 1 1 ASN HD21 H 1 7.638 0.020 . 1 . . . . A 1 ASN HD21 . 34282 1
5 . 1 1 1 1 ASN HD22 H 1 6.927 0.020 . 1 . . . . A 1 ASN HD22 . 34282 1
6 . 1 1 1 1 ASN C C 13 171.464 0.3 . 1 . . . . A 1 ASN C . 34282 1
7 . 1 1 1 1 ASN CA C 13 52.354 0.3 . 1 . . . . A 1 ASN CA . 34282 1
8 . 1 1 1 1 ASN CB C 13 38.900 0.3 . 1 . . . . A 1 ASN CB . 34282 1
9 . 1 1 1 1 ASN ND2 N 15 112.708 0.3 . 1 . . . . A 1 ASN ND2 . 34282 1
10 . 1 1 2 2 GLU H H 1 8.459 0.020 . 1 . . . . A 2 GLU H . 34282 1
11 . 1 1 2 2 GLU HA H 1 4.363 0.020 . 1 . . . . A 2 GLU HA . 34282 1
12 . 1 1 2 2 GLU HB2 H 1 1.889 0.020 . 2 . . . . A 2 GLU HB2 . 34282 1
13 . 1 1 2 2 GLU HB3 H 1 1.979 0.020 . 2 . . . . A 2 GLU HB3 . 34282 1
14 . 1 1 2 2 GLU HG2 H 1 2.099 0.020 . 2 . . . . A 2 GLU HG2 . 34282 1
15 . 1 1 2 2 GLU HG3 H 1 2.191 0.020 . 2 . . . . A 2 GLU HG3 . 34282 1
16 . 1 1 2 2 GLU C C 13 175.140 0.3 . 1 . . . . A 2 GLU C . 34282 1
17 . 1 1 2 2 GLU CA C 13 56.192 0.3 . 1 . . . . A 2 GLU CA . 34282 1
18 . 1 1 2 2 GLU CB C 13 30.880 0.3 . 1 . . . . A 2 GLU CB . 34282 1
19 . 1 1 2 2 GLU CG C 13 36.288 0.3 . 1 . . . . A 2 GLU CG . 34282 1
20 . 1 1 2 2 GLU N N 15 121.335 0.3 . 1 . . . . A 2 GLU N . 34282 1
21 . 1 1 3 3 LEU H H 1 8.579 0.020 . 1 . . . . A 3 LEU H . 34282 1
22 . 1 1 3 3 LEU HA H 1 4.424 0.020 . 1 . . . . A 3 LEU HA . 34282 1
23 . 1 1 3 3 LEU HB2 H 1 1.534 0.020 . 1 . . . . A 3 LEU HB2 . 34282 1
24 . 1 1 3 3 LEU HB3 H 1 1.534 0.020 . 1 . . . . A 3 LEU HB3 . 34282 1
25 . 1 1 3 3 LEU HG H 1 1.483 0.020 . 1 . . . . A 3 LEU HG . 34282 1
26 . 1 1 3 3 LEU HD11 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD11 . 34282 1
27 . 1 1 3 3 LEU HD12 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD12 . 34282 1
28 . 1 1 3 3 LEU HD13 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD13 . 34282 1
29 . 1 1 3 3 LEU HD21 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD21 . 34282 1
30 . 1 1 3 3 LEU HD22 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD22 . 34282 1
31 . 1 1 3 3 LEU HD23 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD23 . 34282 1
32 . 1 1 3 3 LEU C C 13 175.880 0.3 . 1 . . . . A 3 LEU C . 34282 1
33 . 1 1 3 3 LEU CA C 13 54.449 0.3 . 1 . . . . A 3 LEU CA . 34282 1
34 . 1 1 3 3 LEU CB C 13 42.980 0.3 . 1 . . . . A 3 LEU CB . 34282 1
35 . 1 1 3 3 LEU CG C 13 26.868 0.3 . 1 . . . . A 3 LEU CG . 34282 1
36 . 1 1 3 3 LEU CD1 C 13 23.986 0.3 . 1 . . . . A 3 LEU CD1 . 34282 1
37 . 1 1 3 3 LEU CD2 C 13 24.539 0.3 . 1 . . . . A 3 LEU CD2 . 34282 1
38 . 1 1 3 3 LEU N N 15 124.535 0.3 . 1 . . . . A 3 LEU N . 34282 1
39 . 1 1 4 4 ARG H H 1 8.327 0.020 . 1 . . . . A 4 ARG H . 34282 1
40 . 1 1 4 4 ARG HA H 1 4.489 0.020 . 1 . . . . A 4 ARG HA . 34282 1
41 . 1 1 4 4 ARG HB2 H 1 1.744 0.020 . 1 . . . . A 4 ARG HB2 . 34282 1
42 . 1 1 4 4 ARG HB3 H 1 1.744 0.020 . 1 . . . . A 4 ARG HB3 . 34282 1
43 . 1 1 4 4 ARG HG2 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG2 . 34282 1
44 . 1 1 4 4 ARG HG3 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG3 . 34282 1
45 . 1 1 4 4 ARG HD2 H 1 3.124 0.020 . 1 . . . . A 4 ARG HD2 . 34282 1
46 . 1 1 4 4 ARG HD3 H 1 3.124 0.020 . 1 . . . . A 4 ARG HD3 . 34282 1
47 . 1 1 4 4 ARG C C 13 174.812 0.3 . 1 . . . . A 4 ARG C . 34282 1
48 . 1 1 4 4 ARG CA C 13 54.844 0.3 . 1 . . . . A 4 ARG CA . 34282 1
49 . 1 1 4 4 ARG CB C 13 31.394 0.3 . 1 . . . . A 4 ARG CB . 34282 1
50 . 1 1 4 4 ARG CG C 13 27.044 0.3 . 1 . . . . A 4 ARG CG . 34282 1
51 . 1 1 4 4 ARG CD C 13 43.506 0.3 . 1 . . . . A 4 ARG CD . 34282 1
52 . 1 1 4 4 ARG N N 15 123.065 0.3 . 1 . . . . A 4 ARG N . 34282 1
53 . 1 1 5 5 CYS H H 1 8.317 0.020 . 1 . . . . A 5 CYS H . 34282 1
54 . 1 1 5 5 CYS HA H 1 3.819 0.020 . 1 . . . . A 5 CYS HA . 34282 1
55 . 1 1 5 5 CYS HB2 H 1 2.872 0.020 . 2 . . . . A 5 CYS HB2 . 34282 1
56 . 1 1 5 5 CYS HB3 H 1 3.036 0.020 . 2 . . . . A 5 CYS HB3 . 34282 1
57 . 1 1 5 5 CYS C C 13 174.908 0.3 . 1 . . . . A 5 CYS C . 34282 1
58 . 1 1 5 5 CYS CA C 13 60.838 0.3 . 1 . . . . A 5 CYS CA . 34282 1
59 . 1 1 5 5 CYS CB C 13 29.512 0.3 . 1 . . . . A 5 CYS CB . 34282 1
60 . 1 1 5 5 CYS N N 15 122.752 0.3 . 1 . . . . A 5 CYS N . 34282 1
61 . 1 1 6 6 GLY H H 1 8.408 0.020 . 1 . . . . A 6 GLY H . 34282 1
62 . 1 1 6 6 GLY HA2 H 1 3.064 0.020 . 2 . . . . A 6 GLY HA2 . 34282 1
63 . 1 1 6 6 GLY HA3 H 1 3.913 0.020 . 2 . . . . A 6 GLY HA3 . 34282 1
64 . 1 1 6 6 GLY C C 13 173.938 0.3 . 1 . . . . A 6 GLY C . 34282 1
65 . 1 1 6 6 GLY CA C 13 46.586 0.3 . 1 . . . . A 6 GLY CA . 34282 1
66 . 1 1 6 6 GLY N N 15 115.031 0.3 . 1 . . . . A 6 GLY N . 34282 1
67 . 1 1 7 7 CYS H H 1 8.583 0.020 . 1 . . . . A 7 CYS H . 34282 1
68 . 1 1 7 7 CYS HA H 1 5.074 0.020 . 1 . . . . A 7 CYS HA . 34282 1
69 . 1 1 7 7 CYS HB2 H 1 3.158 0.020 . 2 . . . . A 7 CYS HB2 . 34282 1
70 . 1 1 7 7 CYS HB3 H 1 3.653 0.020 . 2 . . . . A 7 CYS HB3 . 34282 1
71 . 1 1 7 7 CYS CA C 13 57.223 0.3 . 1 . . . . A 7 CYS CA . 34282 1
72 . 1 1 7 7 CYS CB C 13 30.072 0.3 . 1 . . . . A 7 CYS CB . 34282 1
73 . 1 1 7 7 CYS N N 15 127.670 0.3 . 1 . . . . A 7 CYS N . 34282 1
74 . 1 1 8 8 PRO HA H 1 4.377 0.020 . 1 . . . . A 8 PRO HA . 34282 1
75 . 1 1 8 8 PRO HB2 H 1 2.002 0.020 . 2 . . . . A 8 PRO HB2 . 34282 1
76 . 1 1 8 8 PRO HB3 H 1 2.387 0.020 . 2 . . . . A 8 PRO HB3 . 34282 1
77 . 1 1 8 8 PRO HG2 H 1 2.112 0.020 . 1 . . . . A 8 PRO HG2 . 34282 1
78 . 1 1 8 8 PRO HG3 H 1 2.112 0.020 . 1 . . . . A 8 PRO HG3 . 34282 1
79 . 1 1 8 8 PRO HD2 H 1 3.785 0.020 . 2 . . . . A 8 PRO HD2 . 34282 1
80 . 1 1 8 8 PRO HD3 H 1 3.947 0.020 . 2 . . . . A 8 PRO HD3 . 34282 1
81 . 1 1 8 8 PRO C C 13 177.125 0.3 . 1 . . . . A 8 PRO C . 34282 1
82 . 1 1 8 8 PRO CA C 13 65.126 0.3 . 1 . . . . A 8 PRO CA . 34282 1
83 . 1 1 8 8 PRO CB C 13 32.325 0.3 . 1 . . . . A 8 PRO CB . 34282 1
84 . 1 1 8 8 PRO CG C 13 27.419 0.3 . 1 . . . . A 8 PRO CG . 34282 1
85 . 1 1 8 8 PRO CD C 13 51.467 0.3 . 1 . . . . A 8 PRO CD . 34282 1
86 . 1 1 9 9 ASP H H 1 7.463 0.020 . 1 . . . . A 9 ASP H . 34282 1
87 . 1 1 9 9 ASP HA H 1 4.795 0.020 . 1 . . . . A 9 ASP HA . 34282 1
88 . 1 1 9 9 ASP HB2 H 1 2.321 0.020 . 2 . . . . A 9 ASP HB2 . 34282 1
89 . 1 1 9 9 ASP HB3 H 1 2.838 0.020 . 2 . . . . A 9 ASP HB3 . 34282 1
90 . 1 1 9 9 ASP C C 13 173.257 0.3 . 1 . . . . A 9 ASP C . 34282 1
91 . 1 1 9 9 ASP CA C 13 54.201 0.3 . 1 . . . . A 9 ASP CA . 34282 1
92 . 1 1 9 9 ASP CB C 13 42.416 0.3 . 1 . . . . A 9 ASP CB . 34282 1
93 . 1 1 9 9 ASP N N 15 115.463 0.3 . 1 . . . . A 9 ASP N . 34282 1
94 . 1 1 10 10 CYS H H 1 7.884 0.020 . 1 . . . . A 10 CYS H . 34282 1
95 . 1 1 10 10 CYS HA H 1 4.069 0.020 . 1 . . . . A 10 CYS HA . 34282 1
96 . 1 1 10 10 CYS HB2 H 1 3.299 0.020 . 2 . . . . A 10 CYS HB2 . 34282 1
97 . 1 1 10 10 CYS HB3 H 1 3.492 0.020 . 2 . . . . A 10 CYS HB3 . 34282 1
98 . 1 1 10 10 CYS C C 13 174.101 0.3 . 1 . . . . A 10 CYS C . 34282 1
99 . 1 1 10 10 CYS CA C 13 58.654 0.3 . 1 . . . . A 10 CYS CA . 34282 1
100 . 1 1 10 10 CYS CB C 13 32.348 0.3 . 1 . . . . A 10 CYS CB . 34282 1
101 . 1 1 10 10 CYS N N 15 122.128 0.3 . 1 . . . . A 10 CYS N . 34282 1
102 . 1 1 11 11 HIS H H 1 8.360 0.020 . 1 . . . . A 11 HIS H . 34282 1
103 . 1 1 11 11 HIS HA H 1 4.920 0.020 . 1 . . . . A 11 HIS HA . 34282 1
104 . 1 1 11 11 HIS HB2 H 1 3.186 0.020 . 2 . . . . A 11 HIS HB2 . 34282 1
105 . 1 1 11 11 HIS HB3 H 1 3.350 0.020 . 2 . . . . A 11 HIS HB3 . 34282 1
106 . 1 1 11 11 HIS HD2 H 1 7.145 0.020 . 1 . . . . A 11 HIS HD2 . 34282 1
107 . 1 1 11 11 HIS HE1 H 1 8.111 0.020 . 1 . . . . A 11 HIS HE1 . 34282 1
108 . 1 1 11 11 HIS C C 13 174.254 0.3 . 1 . . . . A 11 HIS C . 34282 1
109 . 1 1 11 11 HIS CA C 13 55.415 0.3 . 1 . . . . A 11 HIS CA . 34282 1
110 . 1 1 11 11 HIS CB C 13 29.960 0.3 . 1 . . . . A 11 HIS CB . 34282 1
111 . 1 1 11 11 HIS CD2 C 13 119.082 0.3 . 1 . . . . A 11 HIS CD2 . 34282 1
112 . 1 1 11 11 HIS CE1 C 13 137.529 0.3 . 1 . . . . A 11 HIS CE1 . 34282 1
113 . 1 1 11 11 HIS N N 15 127.196 0.3 . 1 . . . . A 11 HIS N . 34282 1
114 . 1 1 11 11 HIS ND1 N 15 201.320 0.3 . 1 . . . . A 11 HIS ND1 . 34282 1
115 . 1 1 11 11 HIS NE2 N 15 175.972 0.3 . 1 . . . . A 11 HIS NE2 . 34282 1
116 . 1 1 12 12 CYS H H 1 8.375 0.020 . 1 . . . . A 12 CYS H . 34282 1
117 . 1 1 12 12 CYS HA H 1 4.028 0.020 . 1 . . . . A 12 CYS HA . 34282 1
118 . 1 1 12 12 CYS HB2 H 1 2.757 0.020 . 2 . . . . A 12 CYS HB2 . 34282 1
119 . 1 1 12 12 CYS HB3 H 1 3.232 0.020 . 2 . . . . A 12 CYS HB3 . 34282 1
120 . 1 1 12 12 CYS C C 13 175.217 0.3 . 1 . . . . A 12 CYS C . 34282 1
121 . 1 1 12 12 CYS CA C 13 62.097 0.3 . 1 . . . . A 12 CYS CA . 34282 1
122 . 1 1 12 12 CYS CB C 13 31.316 0.3 . 1 . . . . A 12 CYS CB . 34282 1
123 . 1 1 12 12 CYS N N 15 122.455 0.3 . 1 . . . . A 12 CYS N . 34282 1
124 . 1 1 13 13 LYS H H 1 8.595 0.020 . 1 . . . . A 13 LYS H . 34282 1
125 . 1 1 13 13 LYS HA H 1 4.623 0.020 . 1 . . . . A 13 LYS HA . 34282 1
126 . 1 1 13 13 LYS HB2 H 1 1.718 0.020 . 1 . . . . A 13 LYS HB2 . 34282 1
127 . 1 1 13 13 LYS HB3 H 1 1.718 0.020 . 1 . . . . A 13 LYS HB3 . 34282 1
128 . 1 1 13 13 LYS HG2 H 1 1.372 0.020 . 2 . . . . A 13 LYS HG2 . 34282 1
129 . 1 1 13 13 LYS HG3 H 1 1.472 0.020 . 2 . . . . A 13 LYS HG3 . 34282 1
130 . 1 1 13 13 LYS HD2 H 1 1.598 0.020 . 1 . . . . A 13 LYS HD2 . 34282 1
131 . 1 1 13 13 LYS HD3 H 1 1.598 0.020 . 1 . . . . A 13 LYS HD3 . 34282 1
132 . 1 1 13 13 LYS HE2 H 1 2.958 0.020 . 1 . . . . A 13 LYS HE2 . 34282 1
133 . 1 1 13 13 LYS HE3 H 1 2.958 0.020 . 1 . . . . A 13 LYS HE3 . 34282 1
134 . 1 1 13 13 LYS C C 13 176.172 0.3 . 1 . . . . A 13 LYS C . 34282 1
135 . 1 1 13 13 LYS CA C 13 55.261 0.3 . 1 . . . . A 13 LYS CA . 34282 1
136 . 1 1 13 13 LYS CB C 13 32.626 0.3 . 1 . . . . A 13 LYS CB . 34282 1
137 . 1 1 13 13 LYS CG C 13 25.008 0.3 . 1 . . . . A 13 LYS CG . 34282 1
138 . 1 1 13 13 LYS CD C 13 28.859 0.3 . 1 . . . . A 13 LYS CD . 34282 1
139 . 1 1 13 13 LYS CE C 13 42.168 0.3 . 1 . . . . A 13 LYS CE . 34282 1
140 . 1 1 13 13 LYS N N 15 122.280 0.3 . 1 . . . . A 13 LYS N . 34282 1
141 . 1 1 14 14 VAL H H 1 8.333 0.020 . 1 . . . . A 14 VAL H . 34282 1
142 . 1 1 14 14 VAL HA H 1 3.974 0.020 . 1 . . . . A 14 VAL HA . 34282 1
143 . 1 1 14 14 VAL HB H 1 1.683 0.020 . 1 . . . . A 14 VAL HB . 34282 1
144 . 1 1 14 14 VAL HG11 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG11 . 34282 1
145 . 1 1 14 14 VAL HG12 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG12 . 34282 1
146 . 1 1 14 14 VAL HG13 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG13 . 34282 1
147 . 1 1 14 14 VAL HG21 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG21 . 34282 1
148 . 1 1 14 14 VAL HG22 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG22 . 34282 1
149 . 1 1 14 14 VAL HG23 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG23 . 34282 1
150 . 1 1 14 14 VAL C C 13 174.891 0.3 . 1 . . . . A 14 VAL C . 34282 1
151 . 1 1 14 14 VAL CA C 13 61.524 0.3 . 1 . . . . A 14 VAL CA . 34282 1
152 . 1 1 14 14 VAL CB C 13 32.782 0.3 . 1 . . . . A 14 VAL CB . 34282 1
153 . 1 1 14 14 VAL CG1 C 13 20.503 0.3 . 1 . . . . A 14 VAL CG1 . 34282 1
154 . 1 1 14 14 VAL CG2 C 13 21.906 0.3 . 1 . . . . A 14 VAL CG2 . 34282 1
155 . 1 1 14 14 VAL N N 15 121.806 0.3 . 1 . . . . A 14 VAL N . 34282 1
156 . 1 1 15 15 ASP H H 1 8.816 0.020 . 1 . . . . A 15 ASP H . 34282 1
157 . 1 1 15 15 ASP HA H 1 4.815 0.020 . 1 . . . . A 15 ASP HA . 34282 1
158 . 1 1 15 15 ASP HB2 H 1 2.630 0.020 . 2 . . . . A 15 ASP HB2 . 34282 1
159 . 1 1 15 15 ASP HB3 H 1 2.815 0.020 . 2 . . . . A 15 ASP HB3 . 34282 1
160 . 1 1 15 15 ASP CA C 13 51.273 0.3 . 1 . . . . A 15 ASP CA . 34282 1
161 . 1 1 15 15 ASP CB C 13 42.194 0.3 . 1 . . . . A 15 ASP CB . 34282 1
162 . 1 1 15 15 ASP N N 15 129.640 0.3 . 1 . . . . A 15 ASP N . 34282 1
163 . 1 1 16 16 PRO HA H 1 4.096 0.020 . 1 . . . . A 16 PRO HA . 34282 1
164 . 1 1 16 16 PRO HB2 H 1 2.299 0.020 . 1 . . . . A 16 PRO HB2 . 34282 1
165 . 1 1 16 16 PRO HB3 H 1 2.299 0.020 . 1 . . . . A 16 PRO HB3 . 34282 1
166 . 1 1 16 16 PRO HG2 H 1 1.972 0.020 . 2 . . . . A 16 PRO HG2 . 34282 1
167 . 1 1 16 16 PRO HG3 H 1 2.036 0.020 . 2 . . . . A 16 PRO HG3 . 34282 1
168 . 1 1 16 16 PRO HD2 H 1 3.882 0.020 . 2 . . . . A 16 PRO HD2 . 34282 1
169 . 1 1 16 16 PRO HD3 H 1 3.943 0.020 . 2 . . . . A 16 PRO HD3 . 34282 1
170 . 1 1 16 16 PRO C C 13 177.875 0.3 . 1 . . . . A 16 PRO C . 34282 1
171 . 1 1 16 16 PRO CA C 13 64.655 0.3 . 1 . . . . A 16 PRO CA . 34282 1
172 . 1 1 16 16 PRO CB C 13 32.151 0.3 . 1 . . . . A 16 PRO CB . 34282 1
173 . 1 1 16 16 PRO CG C 13 27.355 0.3 . 1 . . . . A 16 PRO CG . 34282 1
174 . 1 1 16 16 PRO CD C 13 50.941 0.3 . 1 . . . . A 16 PRO CD . 34282 1
175 . 1 1 17 17 GLU H H 1 8.562 0.020 . 1 . . . . A 17 GLU H . 34282 1
176 . 1 1 17 17 GLU HA H 1 4.248 0.020 . 1 . . . . A 17 GLU HA . 34282 1
177 . 1 1 17 17 GLU HB2 H 1 1.932 0.020 . 2 . . . . A 17 GLU HB2 . 34282 1
178 . 1 1 17 17 GLU HB3 H 1 2.028 0.020 . 2 . . . . A 17 GLU HB3 . 34282 1
179 . 1 1 17 17 GLU HG2 H 1 2.290 0.020 . 2 . . . . A 17 GLU HG2 . 34282 1
180 . 1 1 17 17 GLU HG3 H 1 2.436 0.020 . 2 . . . . A 17 GLU HG3 . 34282 1
181 . 1 1 17 17 GLU C C 13 176.770 0.3 . 1 . . . . A 17 GLU C . 34282 1
182 . 1 1 17 17 GLU CA C 13 56.956 0.3 . 1 . . . . A 17 GLU CA . 34282 1
183 . 1 1 17 17 GLU CB C 13 30.418 0.3 . 1 . . . . A 17 GLU CB . 34282 1
184 . 1 1 17 17 GLU CG C 13 35.724 0.3 . 1 . . . . A 17 GLU CG . 34282 1
185 . 1 1 17 17 GLU N N 15 115.552 0.3 . 1 . . . . A 17 GLU N . 34282 1
186 . 1 1 18 18 ARG H H 1 8.098 0.020 . 1 . . . . A 18 ARG H . 34282 1
187 . 1 1 18 18 ARG HA H 1 4.467 0.020 . 1 . . . . A 18 ARG HA . 34282 1
188 . 1 1 18 18 ARG HB2 H 1 1.618 0.020 . 2 . . . . A 18 ARG HB2 . 34282 1
189 . 1 1 18 18 ARG HB3 H 1 2.049 0.020 . 2 . . . . A 18 ARG HB3 . 34282 1
190 . 1 1 18 18 ARG HG2 H 1 1.538 0.020 . 1 . . . . A 18 ARG HG2 . 34282 1
191 . 1 1 18 18 ARG HG3 H 1 1.538 0.020 . 1 . . . . A 18 ARG HG3 . 34282 1
192 . 1 1 18 18 ARG HD2 H 1 3.276 0.020 . 1 . . . . A 18 ARG HD2 . 34282 1
193 . 1 1 18 18 ARG HD3 H 1 3.276 0.020 . 1 . . . . A 18 ARG HD3 . 34282 1
194 . 1 1 18 18 ARG C C 13 173.889 0.3 . 1 . . . . A 18 ARG C . 34282 1
195 . 1 1 18 18 ARG CA C 13 54.770 0.3 . 1 . . . . A 18 ARG CA . 34282 1
196 . 1 1 18 18 ARG CB C 13 31.058 0.3 . 1 . . . . A 18 ARG CB . 34282 1
197 . 1 1 18 18 ARG CG C 13 27.240 0.3 . 1 . . . . A 18 ARG CG . 34282 1
198 . 1 1 18 18 ARG CD C 13 43.440 0.3 . 1 . . . . A 18 ARG CD . 34282 1
199 . 1 1 18 18 ARG N N 15 121.602 0.3 . 1 . . . . A 18 ARG N . 34282 1
200 . 1 1 19 19 VAL H H 1 7.406 0.020 . 1 . . . . A 19 VAL H . 34282 1
201 . 1 1 19 19 VAL HA H 1 3.937 0.020 . 1 . . . . A 19 VAL HA . 34282 1
202 . 1 1 19 19 VAL HB H 1 1.940 0.020 . 1 . . . . A 19 VAL HB . 34282 1
203 . 1 1 19 19 VAL HG11 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG11 . 34282 1
204 . 1 1 19 19 VAL HG12 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG12 . 34282 1
205 . 1 1 19 19 VAL HG13 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG13 . 34282 1
206 . 1 1 19 19 VAL HG21 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG21 . 34282 1
207 . 1 1 19 19 VAL HG22 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG22 . 34282 1
208 . 1 1 19 19 VAL HG23 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG23 . 34282 1
209 . 1 1 19 19 VAL C C 13 175.044 0.3 . 1 . . . . A 19 VAL C . 34282 1
210 . 1 1 19 19 VAL CA C 13 62.251 0.3 . 1 . . . . A 19 VAL CA . 34282 1
211 . 1 1 19 19 VAL CB C 13 32.976 0.3 . 1 . . . . A 19 VAL CB . 34282 1
212 . 1 1 19 19 VAL CG1 C 13 20.800 0.3 . 1 . . . . A 19 VAL CG1 . 34282 1
213 . 1 1 19 19 VAL CG2 C 13 22.183 0.3 . 1 . . . . A 19 VAL CG2 . 34282 1
214 . 1 1 19 19 VAL N N 15 120.201 0.3 . 1 . . . . A 19 VAL N . 34282 1
215 . 1 1 20 20 PHE H H 1 8.254 0.020 . 1 . . . . A 20 PHE H . 34282 1
216 . 1 1 20 20 PHE HA H 1 4.566 0.020 . 1 . . . . A 20 PHE HA . 34282 1
217 . 1 1 20 20 PHE HB2 H 1 2.694 0.020 . 2 . . . . A 20 PHE HB2 . 34282 1
218 . 1 1 20 20 PHE HB3 H 1 2.801 0.020 . 2 . . . . A 20 PHE HB3 . 34282 1
219 . 1 1 20 20 PHE HD1 H 1 7.127 0.020 . 1 . . . . A 20 PHE HD1 . 34282 1
220 . 1 1 20 20 PHE HD2 H 1 7.127 0.020 . 1 . . . . A 20 PHE HD2 . 34282 1
221 . 1 1 20 20 PHE HE1 H 1 7.276 0.020 . 1 . . . . A 20 PHE HE1 . 34282 1
222 . 1 1 20 20 PHE HE2 H 1 7.276 0.020 . 1 . . . . A 20 PHE HE2 . 34282 1
223 . 1 1 20 20 PHE C C 13 174.858 0.3 . 1 . . . . A 20 PHE C . 34282 1
224 . 1 1 20 20 PHE CA C 13 57.204 0.3 . 1 . . . . A 20 PHE CA . 34282 1
225 . 1 1 20 20 PHE CB C 13 39.548 0.3 . 1 . . . . A 20 PHE CB . 34282 1
226 . 1 1 20 20 PHE CD1 C 13 131.559 0.3 . 1 . . . . A 20 PHE CD1 . 34282 1
227 . 1 1 20 20 PHE CD2 C 13 131.559 0.3 . 1 . . . . A 20 PHE CD2 . 34282 1
228 . 1 1 20 20 PHE CE1 C 13 129.667 0.3 . 1 . . . . A 20 PHE CE1 . 34282 1
229 . 1 1 20 20 PHE CE2 C 13 129.667 0.3 . 1 . . . . A 20 PHE CE2 . 34282 1
230 . 1 1 20 20 PHE N N 15 126.531 0.3 . 1 . . . . A 20 PHE N . 34282 1
231 . 1 1 21 21 ASN H H 1 8.625 0.020 . 1 . . . . A 21 ASN H . 34282 1
232 . 1 1 21 21 ASN HA H 1 5.580 0.020 . 1 . . . . A 21 ASN HA . 34282 1
233 . 1 1 21 21 ASN HB2 H 1 2.536 0.020 . 2 . . . . A 21 ASN HB2 . 34282 1
234 . 1 1 21 21 ASN HB3 H 1 2.633 0.020 . 2 . . . . A 21 ASN HB3 . 34282 1
235 . 1 1 21 21 ASN HD21 H 1 7.271 0.020 . 1 . . . . A 21 ASN HD21 . 34282 1
236 . 1 1 21 21 ASN HD22 H 1 6.657 0.020 . 1 . . . . A 21 ASN HD22 . 34282 1
237 . 1 1 21 21 ASN C C 13 175.900 0.3 . 1 . . . . A 21 ASN C . 34282 1
238 . 1 1 21 21 ASN CA C 13 52.936 0.3 . 1 . . . . A 21 ASN CA . 34282 1
239 . 1 1 21 21 ASN CB C 13 40.927 0.3 . 1 . . . . A 21 ASN CB . 34282 1
240 . 1 1 21 21 ASN N N 15 124.228 0.3 . 1 . . . . A 21 ASN N . 34282 1
241 . 1 1 21 21 ASN ND2 N 15 111.953 0.3 . 1 . . . . A 21 ASN ND2 . 34282 1
242 . 1 1 22 22 HIS H H 1 9.021 0.020 . 1 . . . . A 22 HIS H . 34282 1
243 . 1 1 22 22 HIS HA H 1 4.728 0.020 . 1 . . . . A 22 HIS HA . 34282 1
244 . 1 1 22 22 HIS HB2 H 1 3.071 0.020 . 2 . . . . A 22 HIS HB2 . 34282 1
245 . 1 1 22 22 HIS HB3 H 1 3.210 0.020 . 2 . . . . A 22 HIS HB3 . 34282 1
246 . 1 1 22 22 HIS HD2 H 1 7.144 0.020 . 1 . . . . A 22 HIS HD2 . 34282 1
247 . 1 1 22 22 HIS HE1 H 1 8.168 0.020 . 1 . . . . A 22 HIS HE1 . 34282 1
248 . 1 1 22 22 HIS C C 13 173.852 0.3 . 1 . . . . A 22 HIS C . 34282 1
249 . 1 1 22 22 HIS CA C 13 57.016 0.3 . 1 . . . . A 22 HIS CA . 34282 1
250 . 1 1 22 22 HIS CB C 13 32.453 0.3 . 1 . . . . A 22 HIS CB . 34282 1
251 . 1 1 22 22 HIS CD2 C 13 119.822 0.3 . 1 . . . . A 22 HIS CD2 . 34282 1
252 . 1 1 22 22 HIS CE1 C 13 138.045 0.3 . 1 . . . . A 22 HIS CE1 . 34282 1
253 . 1 1 22 22 HIS N N 15 120.987 0.3 . 1 . . . . A 22 HIS N . 34282 1
254 . 1 1 22 22 HIS ND1 N 15 203.573 0.3 . 1 . . . . A 22 HIS ND1 . 34282 1
255 . 1 1 22 22 HIS NE2 N 15 175.530 0.3 . 1 . . . . A 22 HIS NE2 . 34282 1
256 . 1 1 23 23 ASP H H 1 9.291 0.020 . 1 . . . . A 23 ASP H . 34282 1
257 . 1 1 23 23 ASP HA H 1 4.197 0.020 . 1 . . . . A 23 ASP HA . 34282 1
258 . 1 1 23 23 ASP HB2 H 1 2.218 0.020 . 2 . . . . A 23 ASP HB2 . 34282 1
259 . 1 1 23 23 ASP HB3 H 1 2.916 0.020 . 2 . . . . A 23 ASP HB3 . 34282 1
260 . 1 1 23 23 ASP C C 13 175.071 0.3 . 1 . . . . A 23 ASP C . 34282 1
261 . 1 1 23 23 ASP CA C 13 55.051 0.3 . 1 . . . . A 23 ASP CA . 34282 1
262 . 1 1 23 23 ASP CB C 13 39.589 0.3 . 1 . . . . A 23 ASP CB . 34282 1
263 . 1 1 23 23 ASP N N 15 128.306 0.3 . 1 . . . . A 23 ASP N . 34282 1
264 . 1 1 24 24 GLY H H 1 8.495 0.020 . 1 . . . . A 24 GLY H . 34282 1
265 . 1 1 24 24 GLY HA2 H 1 3.615 0.020 . 2 . . . . A 24 GLY HA2 . 34282 1
266 . 1 1 24 24 GLY HA3 H 1 4.158 0.020 . 2 . . . . A 24 GLY HA3 . 34282 1
267 . 1 1 24 24 GLY C C 13 173.755 0.3 . 1 . . . . A 24 GLY C . 34282 1
268 . 1 1 24 24 GLY CA C 13 45.538 0.3 . 1 . . . . A 24 GLY CA . 34282 1
269 . 1 1 24 24 GLY N N 15 104.460 0.3 . 1 . . . . A 24 GLY N . 34282 1
270 . 1 1 25 25 GLU H H 1 7.874 0.020 . 1 . . . . A 25 GLU H . 34282 1
271 . 1 1 25 25 GLU HA H 1 4.588 0.020 . 1 . . . . A 25 GLU HA . 34282 1
272 . 1 1 25 25 GLU HB2 H 1 1.862 0.020 . 2 . . . . A 25 GLU HB2 . 34282 1
273 . 1 1 25 25 GLU HB3 H 1 1.992 0.020 . 2 . . . . A 25 GLU HB3 . 34282 1
274 . 1 1 25 25 GLU HG2 H 1 2.156 0.020 . 1 . . . . A 25 GLU HG2 . 34282 1
275 . 1 1 25 25 GLU HG3 H 1 2.156 0.020 . 1 . . . . A 25 GLU HG3 . 34282 1
276 . 1 1 25 25 GLU C C 13 173.460 0.3 . 1 . . . . A 25 GLU C . 34282 1
277 . 1 1 25 25 GLU CA C 13 54.186 0.3 . 1 . . . . A 25 GLU CA . 34282 1
278 . 1 1 25 25 GLU CB C 13 31.441 0.3 . 1 . . . . A 25 GLU CB . 34282 1
279 . 1 1 25 25 GLU CG C 13 34.732 0.3 . 1 . . . . A 25 GLU CG . 34282 1
280 . 1 1 25 25 GLU N N 15 120.865 0.3 . 1 . . . . A 25 GLU N . 34282 1
281 . 1 1 26 26 ALA H H 1 8.282 0.020 . 1 . . . . A 26 ALA H . 34282 1
282 . 1 1 26 26 ALA HA H 1 4.704 0.020 . 1 . . . . A 26 ALA HA . 34282 1
283 . 1 1 26 26 ALA HB1 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB1 . 34282 1
284 . 1 1 26 26 ALA HB2 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB2 . 34282 1
285 . 1 1 26 26 ALA HB3 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB3 . 34282 1
286 . 1 1 26 26 ALA C C 13 176.711 0.3 . 1 . . . . A 26 ALA C . 34282 1
287 . 1 1 26 26 ALA CA C 13 51.309 0.3 . 1 . . . . A 26 ALA CA . 34282 1
288 . 1 1 26 26 ALA CB C 13 21.657 0.3 . 1 . . . . A 26 ALA CB . 34282 1
289 . 1 1 26 26 ALA N N 15 124.783 0.3 . 1 . . . . A 26 ALA N . 34282 1
290 . 1 1 27 27 TYR H H 1 8.671 0.020 . 1 . . . . A 27 TYR H . 34282 1
291 . 1 1 27 27 TYR HA H 1 5.832 0.020 . 1 . . . . A 27 TYR HA . 34282 1
292 . 1 1 27 27 TYR HB2 H 1 2.974 0.020 . 2 . . . . A 27 TYR HB2 . 34282 1
293 . 1 1 27 27 TYR HB3 H 1 3.054 0.020 . 2 . . . . A 27 TYR HB3 . 34282 1
294 . 1 1 27 27 TYR HD1 H 1 7.210 0.020 . 1 . . . . A 27 TYR HD1 . 34282 1
295 . 1 1 27 27 TYR HD2 H 1 7.210 0.020 . 1 . . . . A 27 TYR HD2 . 34282 1
296 . 1 1 27 27 TYR HE1 H 1 6.848 0.020 . 1 . . . . A 27 TYR HE1 . 34282 1
297 . 1 1 27 27 TYR HE2 H 1 6.848 0.020 . 1 . . . . A 27 TYR HE2 . 34282 1
298 . 1 1 27 27 TYR C C 13 176.296 0.3 . 1 . . . . A 27 TYR C . 34282 1
299 . 1 1 27 27 TYR CA C 13 56.269 0.3 . 1 . . . . A 27 TYR CA . 34282 1
300 . 1 1 27 27 TYR CB C 13 43.228 0.3 . 1 . . . . A 27 TYR CB . 34282 1
301 . 1 1 27 27 TYR CD1 C 13 133.735 0.3 . 1 . . . . A 27 TYR CD1 . 34282 1
302 . 1 1 27 27 TYR CD2 C 13 133.735 0.3 . 1 . . . . A 27 TYR CD2 . 34282 1
303 . 1 1 27 27 TYR CE1 C 13 118.454 0.3 . 1 . . . . A 27 TYR CE1 . 34282 1
304 . 1 1 27 27 TYR CE2 C 13 118.454 0.3 . 1 . . . . A 27 TYR CE2 . 34282 1
305 . 1 1 27 27 TYR N N 15 116.193 0.3 . 1 . . . . A 27 TYR N . 34282 1
306 . 1 1 28 28 CYS H H 1 9.496 0.020 . 1 . . . . A 28 CYS H . 34282 1
307 . 1 1 28 28 CYS HA H 1 4.873 0.020 . 1 . . . . A 28 CYS HA . 34282 1
308 . 1 1 28 28 CYS HB2 H 1 2.861 0.020 . 2 . . . . A 28 CYS HB2 . 34282 1
309 . 1 1 28 28 CYS HB3 H 1 3.819 0.020 . 2 . . . . A 28 CYS HB3 . 34282 1
310 . 1 1 28 28 CYS C C 13 172.757 0.3 . 1 . . . . A 28 CYS C . 34282 1
311 . 1 1 28 28 CYS CA C 13 58.452 0.3 . 1 . . . . A 28 CYS CA . 34282 1
312 . 1 1 28 28 CYS CB C 13 32.337 0.3 . 1 . . . . A 28 CYS CB . 34282 1
313 . 1 1 28 28 CYS N N 15 117.447 0.3 . 1 . . . . A 28 CYS N . 34282 1
314 . 1 1 29 29 SER H H 1 7.207 0.020 . 1 . . . . A 29 SER H . 34282 1
315 . 1 1 29 29 SER HA H 1 4.218 0.020 . 1 . . . . A 29 SER HA . 34282 1
316 . 1 1 29 29 SER HB2 H 1 3.936 0.020 . 2 . . . . A 29 SER HB2 . 34282 1
317 . 1 1 29 29 SER HB3 H 1 4.118 0.020 . 2 . . . . A 29 SER HB3 . 34282 1
318 . 1 1 29 29 SER C C 13 172.608 0.3 . 1 . . . . A 29 SER C . 34282 1
319 . 1 1 29 29 SER CA C 13 56.866 0.3 . 1 . . . . A 29 SER CA . 34282 1
320 . 1 1 29 29 SER CB C 13 65.033 0.3 . 1 . . . . A 29 SER CB . 34282 1
321 . 1 1 29 29 SER N N 15 108.529 0.3 . 1 . . . . A 29 SER N . 34282 1
322 . 1 1 30 30 GLN H H 1 8.465 0.020 . 1 . . . . A 30 GLN H . 34282 1
323 . 1 1 30 30 GLN HA H 1 3.016 0.020 . 1 . . . . A 30 GLN HA . 34282 1
324 . 1 1 30 30 GLN HB2 H 1 1.541 0.020 . 1 . . . . A 30 GLN HB2 . 34282 1
325 . 1 1 30 30 GLN HB3 H 1 1.541 0.020 . 1 . . . . A 30 GLN HB3 . 34282 1
326 . 1 1 30 30 GLN HG2 H 1 1.958 0.020 . 1 . . . . A 30 GLN HG2 . 34282 1
327 . 1 1 30 30 GLN HG3 H 1 1.958 0.020 . 1 . . . . A 30 GLN HG3 . 34282 1
328 . 1 1 30 30 GLN HE21 H 1 7.795 0.020 . 1 . . . . A 30 GLN HE21 . 34282 1
329 . 1 1 30 30 GLN HE22 H 1 6.643 0.020 . 1 . . . . A 30 GLN HE22 . 34282 1
330 . 1 1 30 30 GLN C C 13 176.826 0.3 . 1 . . . . A 30 GLN C . 34282 1
331 . 1 1 30 30 GLN CA C 13 58.424 0.3 . 1 . . . . A 30 GLN CA . 34282 1
332 . 1 1 30 30 GLN CB C 13 27.445 0.3 . 1 . . . . A 30 GLN CB . 34282 1
333 . 1 1 30 30 GLN CG C 13 32.435 0.3 . 1 . . . . A 30 GLN CG . 34282 1
334 . 1 1 30 30 GLN N N 15 124.352 0.3 . 1 . . . . A 30 GLN N . 34282 1
335 . 1 1 30 30 GLN NE2 N 15 111.673 0.3 . 1 . . . . A 30 GLN NE2 . 34282 1
336 . 1 1 31 31 ALA H H 1 8.126 0.020 . 1 . . . . A 31 ALA H . 34282 1
337 . 1 1 31 31 ALA HA H 1 3.760 0.020 . 1 . . . . A 31 ALA HA . 34282 1
338 . 1 1 31 31 ALA HB1 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB1 . 34282 1
339 . 1 1 31 31 ALA HB2 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB2 . 34282 1
340 . 1 1 31 31 ALA HB3 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB3 . 34282 1
341 . 1 1 31 31 ALA C C 13 179.174 0.3 . 1 . . . . A 31 ALA C . 34282 1
342 . 1 1 31 31 ALA CA C 13 55.089 0.3 . 1 . . . . A 31 ALA CA . 34282 1
343 . 1 1 31 31 ALA CB C 13 18.784 0.3 . 1 . . . . A 31 ALA CB . 34282 1
344 . 1 1 31 31 ALA N N 15 119.299 0.3 . 1 . . . . A 31 ALA N . 34282 1
345 . 1 1 32 32 CYS H H 1 6.819 0.020 . 1 . . . . A 32 CYS H . 34282 1
346 . 1 1 32 32 CYS HA H 1 3.612 0.020 . 1 . . . . A 32 CYS HA . 34282 1
347 . 1 1 32 32 CYS HB2 H 1 2.752 0.020 . 2 . . . . A 32 CYS HB2 . 34282 1
348 . 1 1 32 32 CYS HB3 H 1 3.257 0.020 . 2 . . . . A 32 CYS HB3 . 34282 1
349 . 1 1 32 32 CYS C C 13 176.544 0.3 . 1 . . . . A 32 CYS C . 34282 1
350 . 1 1 32 32 CYS CA C 13 63.077 0.3 . 1 . . . . A 32 CYS CA . 34282 1
351 . 1 1 32 32 CYS CB C 13 32.107 0.3 . 1 . . . . A 32 CYS CB . 34282 1
352 . 1 1 32 32 CYS N N 15 112.200 0.3 . 1 . . . . A 32 CYS N . 34282 1
353 . 1 1 33 33 ALA H H 1 7.335 0.020 . 1 . . . . A 33 ALA H . 34282 1
354 . 1 1 33 33 ALA HA H 1 1.892 0.020 . 1 . . . . A 33 ALA HA . 34282 1
355 . 1 1 33 33 ALA HB1 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB1 . 34282 1
356 . 1 1 33 33 ALA HB2 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB2 . 34282 1
357 . 1 1 33 33 ALA HB3 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB3 . 34282 1
358 . 1 1 33 33 ALA C C 13 177.646 0.3 . 1 . . . . A 33 ALA C . 34282 1
359 . 1 1 33 33 ALA CA C 13 54.319 0.3 . 1 . . . . A 33 ALA CA . 34282 1
360 . 1 1 33 33 ALA CB C 13 19.143 0.3 . 1 . . . . A 33 ALA CB . 34282 1
361 . 1 1 33 33 ALA N N 15 124.144 0.3 . 1 . . . . A 33 ALA N . 34282 1
362 . 1 1 34 34 GLU H H 1 7.488 0.020 . 1 . . . . A 34 GLU H . 34282 1
363 . 1 1 34 34 GLU HA H 1 3.902 0.020 . 1 . . . . A 34 GLU HA . 34282 1
364 . 1 1 34 34 GLU HB2 H 1 1.431 0.020 . 1 . . . . A 34 GLU HB2 . 34282 1
365 . 1 1 34 34 GLU HB3 H 1 1.431 0.020 . 1 . . . . A 34 GLU HB3 . 34282 1
366 . 1 1 34 34 GLU HG2 H 1 1.919 0.020 . 2 . . . . A 34 GLU HG2 . 34282 1
367 . 1 1 34 34 GLU HG3 H 1 2.107 0.020 . 2 . . . . A 34 GLU HG3 . 34282 1
368 . 1 1 34 34 GLU C C 13 176.631 0.3 . 1 . . . . A 34 GLU C . 34282 1
369 . 1 1 34 34 GLU CA C 13 55.243 0.3 . 1 . . . . A 34 GLU CA . 34282 1
370 . 1 1 34 34 GLU CB C 13 29.174 0.3 . 1 . . . . A 34 GLU CB . 34282 1
371 . 1 1 34 34 GLU CG C 13 36.763 0.3 . 1 . . . . A 34 GLU CG . 34282 1
372 . 1 1 34 34 GLU N N 15 111.881 0.3 . 1 . . . . A 34 GLU N . 34282 1
373 . 1 1 35 35 GLN H H 1 7.315 0.020 . 1 . . . . A 35 GLN H . 34282 1
374 . 1 1 35 35 GLN HA H 1 3.748 0.020 . 1 . . . . A 35 GLN HA . 34282 1
375 . 1 1 35 35 GLN HB2 H 1 2.168 0.020 . 2 . . . . A 35 GLN HB2 . 34282 1
376 . 1 1 35 35 GLN HB3 H 1 2.255 0.020 . 2 . . . . A 35 GLN HB3 . 34282 1
377 . 1 1 35 35 GLN HG2 H 1 2.257 0.020 . 2 . . . . A 35 GLN HG2 . 34282 1
378 . 1 1 35 35 GLN HG3 H 1 2.142 0.020 . 2 . . . . A 35 GLN HG3 . 34282 1
379 . 1 1 35 35 GLN HE21 H 1 7.510 0.020 . 1 . . . . A 35 GLN HE21 . 34282 1
380 . 1 1 35 35 GLN HE22 H 1 6.691 0.020 . 1 . . . . A 35 GLN HE22 . 34282 1
381 . 1 1 35 35 GLN C C 13 174.980 0.3 . 1 . . . . A 35 GLN C . 34282 1
382 . 1 1 35 35 GLN CA C 13 57.171 0.3 . 1 . . . . A 35 GLN CA . 34282 1
383 . 1 1 35 35 GLN CB C 13 25.130 0.3 . 1 . . . . A 35 GLN CB . 34282 1
384 . 1 1 35 35 GLN CG C 13 34.146 0.3 . 1 . . . . A 35 GLN CG . 34282 1
385 . 1 1 35 35 GLN N N 15 112.895 0.3 . 1 . . . . A 35 GLN N . 34282 1
386 . 1 1 35 35 GLN NE2 N 15 112.570 0.3 . 1 . . . . A 35 GLN NE2 . 34282 1
387 . 1 1 36 36 HIS H H 1 8.422 0.020 . 1 . . . . A 36 HIS H . 34282 1
388 . 1 1 36 36 HIS HA H 1 3.791 0.020 . 1 . . . . A 36 HIS HA . 34282 1
389 . 1 1 36 36 HIS HB2 H 1 2.738 0.020 . 2 . . . . A 36 HIS HB2 . 34282 1
390 . 1 1 36 36 HIS HB3 H 1 3.516 0.020 . 2 . . . . A 36 HIS HB3 . 34282 1
391 . 1 1 36 36 HIS HD1 H 1 13.330 0.020 . 1 . . . . A 36 HIS HD1 . 34282 1
392 . 1 1 36 36 HIS HD2 H 1 6.962 0.020 . 1 . . . . A 36 HIS HD2 . 34282 1
393 . 1 1 36 36 HIS HE1 H 1 7.473 0.020 . 1 . . . . A 36 HIS HE1 . 34282 1
394 . 1 1 36 36 HIS CA C 13 56.540 0.3 . 1 . . . . A 36 HIS CA . 34282 1
395 . 1 1 36 36 HIS CB C 13 26.896 0.3 . 1 . . . . A 36 HIS CB . 34282 1
396 . 1 1 36 36 HIS CD2 C 13 129.018 0.3 . 1 . . . . A 36 HIS CD2 . 34282 1
397 . 1 1 36 36 HIS CE1 C 13 139.205 0.3 . 1 . . . . A 36 HIS CE1 . 34282 1
398 . 1 1 36 36 HIS N N 15 110.689 0.3 . 1 . . . . A 36 HIS N . 34282 1
399 . 1 1 36 36 HIS ND1 N 15 173.925 0.3 . 1 . . . . A 36 HIS ND1 . 34282 1
400 . 1 1 36 36 HIS NE2 N 15 225.689 0.3 . 1 . . . . A 36 HIS NE2 . 34282 1
401 . 1 1 37 37 PRO HA H 1 4.335 0.020 . 1 . . . . A 37 PRO HA . 34282 1
402 . 1 1 37 37 PRO HB2 H 1 1.929 0.020 . 2 . . . . A 37 PRO HB2 . 34282 1
403 . 1 1 37 37 PRO HB3 H 1 2.239 0.020 . 2 . . . . A 37 PRO HB3 . 34282 1
404 . 1 1 37 37 PRO HG2 H 1 2.024 0.020 . 2 . . . . A 37 PRO HG2 . 34282 1
405 . 1 1 37 37 PRO HG3 H 1 2.245 0.020 . 2 . . . . A 37 PRO HG3 . 34282 1
406 . 1 1 37 37 PRO HD2 H 1 3.800 0.020 . 2 . . . . A 37 PRO HD2 . 34282 1
407 . 1 1 37 37 PRO HD3 H 1 4.091 0.020 . 2 . . . . A 37 PRO HD3 . 34282 1
408 . 1 1 37 37 PRO C C 13 178.474 0.3 . 1 . . . . A 37 PRO C . 34282 1
409 . 1 1 37 37 PRO CA C 13 64.407 0.3 . 1 . . . . A 37 PRO CA . 34282 1
410 . 1 1 37 37 PRO CB C 13 31.953 0.3 . 1 . . . . A 37 PRO CB . 34282 1
411 . 1 1 37 37 PRO CG C 13 27.446 0.3 . 1 . . . . A 37 PRO CG . 34282 1
412 . 1 1 37 37 PRO CD C 13 50.971 0.3 . 1 . . . . A 37 PRO CD . 34282 1
413 . 1 1 38 38 ASN H H 1 9.585 0.020 . 1 . . . . A 38 ASN H . 34282 1
414 . 1 1 38 38 ASN HA H 1 4.697 0.020 . 1 . . . . A 38 ASN HA . 34282 1
415 . 1 1 38 38 ASN HB2 H 1 2.699 0.020 . 2 . . . . A 38 ASN HB2 . 34282 1
416 . 1 1 38 38 ASN HB3 H 1 2.790 0.020 . 2 . . . . A 38 ASN HB3 . 34282 1
417 . 1 1 38 38 ASN HD21 H 1 7.892 0.020 . 1 . . . . A 38 ASN HD21 . 34282 1
418 . 1 1 38 38 ASN HD22 H 1 6.984 0.020 . 1 . . . . A 38 ASN HD22 . 34282 1
419 . 1 1 38 38 ASN C C 13 175.814 0.3 . 1 . . . . A 38 ASN C . 34282 1
420 . 1 1 38 38 ASN CA C 13 51.934 0.3 . 1 . . . . A 38 ASN CA . 34282 1
421 . 1 1 38 38 ASN CB C 13 40.012 0.3 . 1 . . . . A 38 ASN CB . 34282 1
422 . 1 1 38 38 ASN N N 15 117.677 0.3 . 1 . . . . A 38 ASN N . 34282 1
423 . 1 1 38 38 ASN ND2 N 15 115.782 0.3 . 1 . . . . A 38 ASN ND2 . 34282 1
424 . 1 1 39 39 GLY H H 1 8.136 0.020 . 1 . . . . A 39 GLY H . 34282 1
425 . 1 1 39 39 GLY HA2 H 1 3.741 0.020 . 2 . . . . A 39 GLY HA2 . 34282 1
426 . 1 1 39 39 GLY HA3 H 1 3.935 0.020 . 2 . . . . A 39 GLY HA3 . 34282 1
427 . 1 1 39 39 GLY CA C 13 46.208 0.3 . 1 . . . . A 39 GLY CA . 34282 1
428 . 1 1 39 39 GLY N N 15 108.455 0.3 . 1 . . . . A 39 GLY N . 34282 1
429 . 1 1 40 40 GLU HA H 1 4.247 0.020 . 1 . . . . A 40 GLU HA . 34282 1
430 . 1 1 40 40 GLU HB2 H 1 1.929 0.020 . 2 . . . . A 40 GLU HB2 . 34282 1
431 . 1 1 40 40 GLU HB3 H 1 2.140 0.020 . 2 . . . . A 40 GLU HB3 . 34282 1
432 . 1 1 40 40 GLU HG2 H 1 2.216 0.020 . 2 . . . . A 40 GLU HG2 . 34282 1
433 . 1 1 40 40 GLU HG3 H 1 2.316 0.020 . 2 . . . . A 40 GLU HG3 . 34282 1
434 . 1 1 40 40 GLU CA C 13 56.999 0.3 . 1 . . . . A 40 GLU CA . 34282 1
435 . 1 1 40 40 GLU CB C 13 29.978 0.3 . 1 . . . . A 40 GLU CB . 34282 1
436 . 1 1 40 40 GLU CG C 13 36.855 0.3 . 1 . . . . A 40 GLU CG . 34282 1
437 . 1 1 41 41 PRO HA H 1 4.515 0.020 . 1 . . . . A 41 PRO HA . 34282 1
438 . 1 1 41 41 PRO HB2 H 1 2.001 0.020 . 2 . . . . A 41 PRO HB2 . 34282 1
439 . 1 1 41 41 PRO HB3 H 1 2.227 0.020 . 2 . . . . A 41 PRO HB3 . 34282 1
440 . 1 1 41 41 PRO HG2 H 1 1.840 0.020 . 2 . . . . A 41 PRO HG2 . 34282 1
441 . 1 1 41 41 PRO HG3 H 1 1.944 0.020 . 2 . . . . A 41 PRO HG3 . 34282 1
442 . 1 1 41 41 PRO HD2 H 1 3.605 0.020 . 2 . . . . A 41 PRO HD2 . 34282 1
443 . 1 1 41 41 PRO HD3 H 1 3.895 0.020 . 2 . . . . A 41 PRO HD3 . 34282 1
444 . 1 1 41 41 PRO C C 13 177.675 0.3 . 1 . . . . A 41 PRO C . 34282 1
445 . 1 1 41 41 PRO CA C 13 62.719 0.3 . 1 . . . . A 41 PRO CA . 34282 1
446 . 1 1 41 41 PRO CB C 13 32.407 0.3 . 1 . . . . A 41 PRO CB . 34282 1
447 . 1 1 41 41 PRO CG C 13 26.908 0.3 . 1 . . . . A 41 PRO CG . 34282 1
448 . 1 1 41 41 PRO CD C 13 50.521 0.3 . 1 . . . . A 41 PRO CD . 34282 1
449 . 1 1 42 42 CYS H H 1 9.652 0.020 . 1 . . . . A 42 CYS H . 34282 1
450 . 1 1 42 42 CYS HA H 1 4.932 0.020 . 1 . . . . A 42 CYS HA . 34282 1
451 . 1 1 42 42 CYS HB2 H 1 3.033 0.020 . 2 . . . . A 42 CYS HB2 . 34282 1
452 . 1 1 42 42 CYS HB3 H 1 3.788 0.020 . 2 . . . . A 42 CYS HB3 . 34282 1
453 . 1 1 42 42 CYS CA C 13 56.977 0.3 . 1 . . . . A 42 CYS CA . 34282 1
454 . 1 1 42 42 CYS CB C 13 31.472 0.3 . 1 . . . . A 42 CYS CB . 34282 1
455 . 1 1 42 42 CYS N N 15 119.854 0.3 . 1 . . . . A 42 CYS N . 34282 1
456 . 1 1 43 43 PRO HA H 1 4.364 0.020 . 1 . . . . A 43 PRO HA . 34282 1
457 . 1 1 43 43 PRO HB2 H 1 2.246 0.020 . 2 . . . . A 43 PRO HB2 . 34282 1
458 . 1 1 43 43 PRO HB3 H 1 2.416 0.020 . 2 . . . . A 43 PRO HB3 . 34282 1
459 . 1 1 43 43 PRO HG2 H 1 2.001 0.020 . 2 . . . . A 43 PRO HG2 . 34282 1
460 . 1 1 43 43 PRO HG3 H 1 2.104 0.020 . 2 . . . . A 43 PRO HG3 . 34282 1
461 . 1 1 43 43 PRO HD2 H 1 4.164 0.020 . 2 . . . . A 43 PRO HD2 . 34282 1
462 . 1 1 43 43 PRO HD3 H 1 4.250 0.020 . 2 . . . . A 43 PRO HD3 . 34282 1
463 . 1 1 43 43 PRO C C 13 175.787 0.3 . 1 . . . . A 43 PRO C . 34282 1
464 . 1 1 43 43 PRO CA C 13 65.023 0.3 . 1 . . . . A 43 PRO CA . 34282 1
465 . 1 1 43 43 PRO CB C 13 31.806 0.3 . 1 . . . . A 43 PRO CB . 34282 1
466 . 1 1 43 43 PRO CG C 13 27.367 0.3 . 1 . . . . A 43 PRO CG . 34282 1
467 . 1 1 43 43 PRO CD C 13 51.653 0.3 . 1 . . . . A 43 PRO CD . 34282 1
468 . 1 1 44 44 ALA H H 1 7.482 0.020 . 1 . . . . A 44 ALA H . 34282 1
469 . 1 1 44 44 ALA HA H 1 4.736 0.020 . 1 . . . . A 44 ALA HA . 34282 1
470 . 1 1 44 44 ALA HB1 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB1 . 34282 1
471 . 1 1 44 44 ALA HB2 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB2 . 34282 1
472 . 1 1 44 44 ALA HB3 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB3 . 34282 1
473 . 1 1 44 44 ALA CA C 13 49.827 0.3 . 1 . . . . A 44 ALA CA . 34282 1
474 . 1 1 44 44 ALA CB C 13 19.759 0.3 . 1 . . . . A 44 ALA CB . 34282 1
475 . 1 1 44 44 ALA N N 15 125.531 0.3 . 1 . . . . A 44 ALA N . 34282 1
476 . 1 1 45 45 PRO HA H 1 4.326 0.020 . 1 . . . . A 45 PRO HA . 34282 1
477 . 1 1 45 45 PRO HB2 H 1 1.916 0.020 . 2 . . . . A 45 PRO HB2 . 34282 1
478 . 1 1 45 45 PRO HB3 H 1 2.314 0.020 . 2 . . . . A 45 PRO HB3 . 34282 1
479 . 1 1 45 45 PRO HG2 H 1 1.960 0.020 . 2 . . . . A 45 PRO HG2 . 34282 1
480 . 1 1 45 45 PRO HG3 H 1 2.005 0.020 . 2 . . . . A 45 PRO HG3 . 34282 1
481 . 1 1 45 45 PRO HD2 H 1 3.806 0.020 . 2 . . . . A 45 PRO HD2 . 34282 1
482 . 1 1 45 45 PRO HD3 H 1 4.099 0.020 . 2 . . . . A 45 PRO HD3 . 34282 1
483 . 1 1 45 45 PRO C C 13 176.813 0.3 . 1 . . . . A 45 PRO C . 34282 1
484 . 1 1 45 45 PRO CA C 13 64.360 0.3 . 1 . . . . A 45 PRO CA . 34282 1
485 . 1 1 45 45 PRO CB C 13 31.983 0.3 . 1 . . . . A 45 PRO CB . 34282 1
486 . 1 1 45 45 PRO CG C 13 27.265 0.3 . 1 . . . . A 45 PRO CG . 34282 1
487 . 1 1 45 45 PRO CD C 13 50.912 0.3 . 1 . . . . A 45 PRO CD . 34282 1
488 . 1 1 46 46 ASP H H 1 8.269 0.020 . 1 . . . . A 46 ASP H . 34282 1
489 . 1 1 46 46 ASP HA H 1 4.479 0.020 . 1 . . . . A 46 ASP HA . 34282 1
490 . 1 1 46 46 ASP HB2 H 1 2.454 0.020 . 2 . . . . A 46 ASP HB2 . 34282 1
491 . 1 1 46 46 ASP HB3 H 1 2.687 0.020 . 2 . . . . A 46 ASP HB3 . 34282 1
492 . 1 1 46 46 ASP C C 13 174.364 0.3 . 1 . . . . A 46 ASP C . 34282 1
493 . 1 1 46 46 ASP CA C 13 53.347 0.3 . 1 . . . . A 46 ASP CA . 34282 1
494 . 1 1 46 46 ASP CB C 13 40.742 0.3 . 1 . . . . A 46 ASP CB . 34282 1
495 . 1 1 46 46 ASP N N 15 114.273 0.3 . 1 . . . . A 46 ASP N . 34282 1
496 . 1 1 47 47 CYS H H 1 7.304 0.020 . 1 . . . . A 47 CYS H . 34282 1
497 . 1 1 47 47 CYS HA H 1 4.124 0.020 . 1 . . . . A 47 CYS HA . 34282 1
498 . 1 1 47 47 CYS HB2 H 1 2.647 0.020 . 2 . . . . A 47 CYS HB2 . 34282 1
499 . 1 1 47 47 CYS HB3 H 1 3.041 0.020 . 2 . . . . A 47 CYS HB3 . 34282 1
500 . 1 1 47 47 CYS CA C 13 60.358 0.3 . 1 . . . . A 47 CYS CA . 34282 1
501 . 1 1 47 47 CYS CB C 13 30.986 0.3 . 1 . . . . A 47 CYS CB . 34282 1
502 . 1 1 47 47 CYS N N 15 121.945 0.3 . 1 . . . . A 47 CYS N . 34282 1
503 . 1 1 48 48 HIS HA H 1 5.333 0.020 . 1 . . . . A 48 HIS HA . 34282 1
504 . 1 1 48 48 HIS HB2 H 1 3.142 0.020 . 2 . . . . A 48 HIS HB2 . 34282 1
505 . 1 1 48 48 HIS HB3 H 1 3.179 0.020 . 2 . . . . A 48 HIS HB3 . 34282 1
506 . 1 1 48 48 HIS HD2 H 1 7.123 0.020 . 1 . . . . A 48 HIS HD2 . 34282 1
507 . 1 1 48 48 HIS HE1 H 1 8.429 0.020 . 1 . . . . A 48 HIS HE1 . 34282 1
508 . 1 1 48 48 HIS C C 13 176.130 0.3 . 1 . . . . A 48 HIS C . 34282 1
509 . 1 1 48 48 HIS CA C 13 54.401 0.3 . 1 . . . . A 48 HIS CA . 34282 1
510 . 1 1 48 48 HIS CB C 13 26.794 0.3 . 1 . . . . A 48 HIS CB . 34282 1
511 . 1 1 48 48 HIS CD2 C 13 120.904 0.3 . 1 . . . . A 48 HIS CD2 . 34282 1
512 . 1 1 48 48 HIS CE1 C 13 136.706 0.3 . 1 . . . . A 48 HIS CE1 . 34282 1
513 . 1 1 48 48 HIS ND1 N 15 182.279 0.3 . 1 . . . . A 48 HIS ND1 . 34282 1
514 . 1 1 48 48 HIS NE2 N 15 174.791 0.3 . 1 . . . . A 48 HIS NE2 . 34282 1
515 . 1 1 49 49 CYS H H 1 8.048 0.020 . 1 . . . . A 49 CYS H . 34282 1
516 . 1 1 49 49 CYS HA H 1 4.276 0.020 . 1 . . . . A 49 CYS HA . 34282 1
517 . 1 1 49 49 CYS HB2 H 1 2.881 0.020 . 2 . . . . A 49 CYS HB2 . 34282 1
518 . 1 1 49 49 CYS HB3 H 1 3.080 0.020 . 2 . . . . A 49 CYS HB3 . 34282 1
519 . 1 1 49 49 CYS C C 13 173.783 0.3 . 1 . . . . A 49 CYS C . 34282 1
520 . 1 1 49 49 CYS CA C 13 59.933 0.3 . 1 . . . . A 49 CYS CA . 34282 1
521 . 1 1 49 49 CYS CB C 13 30.933 0.3 . 1 . . . . A 49 CYS CB . 34282 1
522 . 1 1 49 49 CYS N N 15 119.002 0.3 . 1 . . . . A 49 CYS N . 34282 1
523 . 1 1 50 50 GLU H H 1 9.995 0.020 . 1 . . . . A 50 GLU H . 34282 1
524 . 1 1 50 50 GLU HA H 1 3.025 0.020 . 1 . . . . A 50 GLU HA . 34282 1
525 . 1 1 50 50 GLU HB2 H 1 1.345 0.020 . 1 . . . . A 50 GLU HB2 . 34282 1
526 . 1 1 50 50 GLU HB3 H 1 1.345 0.020 . 1 . . . . A 50 GLU HB3 . 34282 1
527 . 1 1 50 50 GLU HG2 H 1 2.260 0.020 . 2 . . . . A 50 GLU HG2 . 34282 1
528 . 1 1 50 50 GLU HG3 H 1 1.841 0.020 . 2 . . . . A 50 GLU HG3 . 34282 1
529 . 1 1 50 50 GLU C C 13 175.778 0.3 . 1 . . . . A 50 GLU C . 34282 1
530 . 1 1 50 50 GLU CA C 13 56.664 0.3 . 1 . . . . A 50 GLU CA . 34282 1
531 . 1 1 50 50 GLU CB C 13 28.236 0.3 . 1 . . . . A 50 GLU CB . 34282 1
532 . 1 1 50 50 GLU CG C 13 34.708 0.3 . 1 . . . . A 50 GLU CG . 34282 1
533 . 1 1 50 50 GLU N N 15 125.880 0.3 . 1 . . . . A 50 GLU N . 34282 1
534 . 1 1 51 51 ARG H H 1 7.681 0.020 . 1 . . . . A 51 ARG H . 34282 1
535 . 1 1 51 51 ARG HA H 1 4.272 0.020 . 1 . . . . A 51 ARG HA . 34282 1
536 . 1 1 51 51 ARG HB2 H 1 1.796 0.020 . 2 . . . . A 51 ARG HB2 . 34282 1
537 . 1 1 51 51 ARG HB3 H 1 1.859 0.020 . 2 . . . . A 51 ARG HB3 . 34282 1
538 . 1 1 51 51 ARG HG2 H 1 1.553 0.020 . 1 . . . . A 51 ARG HG2 . 34282 1
539 . 1 1 51 51 ARG HG3 H 1 1.553 0.020 . 1 . . . . A 51 ARG HG3 . 34282 1
540 . 1 1 51 51 ARG HD2 H 1 3.137 0.020 . 1 . . . . A 51 ARG HD2 . 34282 1
541 . 1 1 51 51 ARG HD3 H 1 3.137 0.020 . 1 . . . . A 51 ARG HD3 . 34282 1
542 . 1 1 51 51 ARG C C 13 175.902 0.3 . 1 . . . . A 51 ARG C . 34282 1
543 . 1 1 51 51 ARG CA C 13 56.085 0.3 . 1 . . . . A 51 ARG CA . 34282 1
544 . 1 1 51 51 ARG CB C 13 30.225 0.3 . 1 . . . . A 51 ARG CB . 34282 1
545 . 1 1 51 51 ARG CG C 13 27.146 0.3 . 1 . . . . A 51 ARG CG . 34282 1
546 . 1 1 51 51 ARG CD C 13 43.363 0.3 . 1 . . . . A 51 ARG CD . 34282 1
547 . 1 1 51 51 ARG N N 15 121.101 0.3 . 1 . . . . A 51 ARG N . 34282 1
548 . 1 1 52 52 SER H H 1 7.918 0.020 . 1 . . . . A 52 SER H . 34282 1
549 . 1 1 52 52 SER HA H 1 4.336 0.020 . 1 . . . . A 52 SER HA . 34282 1
550 . 1 1 52 52 SER HB2 H 1 3.853 0.020 . 1 . . . . A 52 SER HB2 . 34282 1
551 . 1 1 52 52 SER HB3 H 1 3.853 0.020 . 1 . . . . A 52 SER HB3 . 34282 1
552 . 1 1 52 52 SER C C 13 175.404 0.3 . 1 . . . . A 52 SER C . 34282 1
553 . 1 1 52 52 SER CA C 13 58.715 0.3 . 1 . . . . A 52 SER CA . 34282 1
554 . 1 1 52 52 SER CB C 13 63.662 0.3 . 1 . . . . A 52 SER CB . 34282 1
555 . 1 1 52 52 SER N N 15 115.655 0.3 . 1 . . . . A 52 SER N . 34282 1
556 . 1 1 53 53 GLY H H 1 8.420 0.020 . 1 . . . . A 53 GLY H . 34282 1
557 . 1 1 53 53 GLY HA2 H 1 3.905 0.020 . 2 . . . . A 53 GLY HA2 . 34282 1
558 . 1 1 53 53 GLY HA3 H 1 3.997 0.020 . 2 . . . . A 53 GLY HA3 . 34282 1
559 . 1 1 53 53 GLY C C 13 174.155 0.3 . 1 . . . . A 53 GLY C . 34282 1
560 . 1 1 53 53 GLY CA C 13 45.433 0.3 . 1 . . . . A 53 GLY CA . 34282 1
561 . 1 1 53 53 GLY N N 15 110.929 0.3 . 1 . . . . A 53 GLY N . 34282 1
562 . 1 1 54 54 LYS H H 1 8.064 0.020 . 1 . . . . A 54 LYS H . 34282 1
563 . 1 1 54 54 LYS HA H 1 4.335 0.020 . 1 . . . . A 54 LYS HA . 34282 1
564 . 1 1 54 54 LYS HB2 H 1 1.732 0.020 . 2 . . . . A 54 LYS HB2 . 34282 1
565 . 1 1 54 54 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 54 LYS HB3 . 34282 1
566 . 1 1 54 54 LYS HG2 H 1 1.368 0.020 . 2 . . . . A 54 LYS HG2 . 34282 1
567 . 1 1 54 54 LYS HG3 H 1 1.417 0.020 . 2 . . . . A 54 LYS HG3 . 34282 1
568 . 1 1 54 54 LYS HD2 H 1 1.646 0.020 . 1 . . . . A 54 LYS HD2 . 34282 1
569 . 1 1 54 54 LYS HD3 H 1 1.646 0.020 . 1 . . . . A 54 LYS HD3 . 34282 1
570 . 1 1 54 54 LYS HE2 H 1 2.977 0.020 . 1 . . . . A 54 LYS HE2 . 34282 1
571 . 1 1 54 54 LYS HE3 H 1 2.977 0.020 . 1 . . . . A 54 LYS HE3 . 34282 1
572 . 1 1 54 54 LYS C C 13 176.751 0.3 . 1 . . . . A 54 LYS C . 34282 1
573 . 1 1 54 54 LYS CA C 13 56.319 0.3 . 1 . . . . A 54 LYS CA . 34282 1
574 . 1 1 54 54 LYS CB C 13 33.027 0.3 . 1 . . . . A 54 LYS CB . 34282 1
575 . 1 1 54 54 LYS CG C 13 24.709 0.3 . 1 . . . . A 54 LYS CG . 34282 1
576 . 1 1 54 54 LYS CD C 13 29.022 0.3 . 1 . . . . A 54 LYS CD . 34282 1
577 . 1 1 54 54 LYS CE C 13 42.162 0.3 . 1 . . . . A 54 LYS CE . 34282 1
578 . 1 1 54 54 LYS N N 15 120.637 0.3 . 1 . . . . A 54 LYS N . 34282 1
579 . 1 1 55 55 VAL H H 1 8.156 0.020 . 1 . . . . A 55 VAL H . 34282 1
580 . 1 1 55 55 VAL HA H 1 4.131 0.020 . 1 . . . . A 55 VAL HA . 34282 1
581 . 1 1 55 55 VAL HB H 1 2.075 0.020 . 1 . . . . A 55 VAL HB . 34282 1
582 . 1 1 55 55 VAL HG11 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG11 . 34282 1
583 . 1 1 55 55 VAL HG12 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG12 . 34282 1
584 . 1 1 55 55 VAL HG13 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG13 . 34282 1
585 . 1 1 55 55 VAL HG21 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG21 . 34282 1
586 . 1 1 55 55 VAL HG22 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG22 . 34282 1
587 . 1 1 55 55 VAL HG23 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG23 . 34282 1
588 . 1 1 55 55 VAL C C 13 176.760 0.3 . 1 . . . . A 55 VAL C . 34282 1
589 . 1 1 55 55 VAL CA C 13 62.415 0.3 . 1 . . . . A 55 VAL CA . 34282 1
590 . 1 1 55 55 VAL CB C 13 32.713 0.3 . 1 . . . . A 55 VAL CB . 34282 1
591 . 1 1 55 55 VAL CG1 C 13 20.577 0.3 . 1 . . . . A 55 VAL CG1 . 34282 1
592 . 1 1 55 55 VAL CG2 C 13 21.110 0.3 . 1 . . . . A 55 VAL CG2 . 34282 1
593 . 1 1 55 55 VAL N N 15 120.991 0.3 . 1 . . . . A 55 VAL N . 34282 1
594 . 1 1 56 56 GLY H H 1 8.513 0.020 . 1 . . . . A 56 GLY H . 34282 1
595 . 1 1 56 56 GLY HA2 H 1 3.968 0.020 . 1 . . . . A 56 GLY HA2 . 34282 1
596 . 1 1 56 56 GLY HA3 H 1 3.968 0.020 . 1 . . . . A 56 GLY HA3 . 34282 1
597 . 1 1 56 56 GLY C C 13 174.615 0.3 . 1 . . . . A 56 GLY C . 34282 1
598 . 1 1 56 56 GLY CA C 13 45.303 0.3 . 1 . . . . A 56 GLY CA . 34282 1
599 . 1 1 56 56 GLY N N 15 112.738 0.3 . 1 . . . . A 56 GLY N . 34282 1
600 . 1 1 57 57 GLY H H 1 8.281 0.020 . 1 . . . . A 57 GLY H . 34282 1
601 . 1 1 57 57 GLY HA2 H 1 3.963 0.020 . 1 . . . . A 57 GLY HA2 . 34282 1
602 . 1 1 57 57 GLY HA3 H 1 3.963 0.020 . 1 . . . . A 57 GLY HA3 . 34282 1
603 . 1 1 57 57 GLY C C 13 174.107 0.3 . 1 . . . . A 57 GLY C . 34282 1
604 . 1 1 57 57 GLY CA C 13 45.274 0.3 . 1 . . . . A 57 GLY CA . 34282 1
605 . 1 1 57 57 GLY N N 15 108.510 0.3 . 1 . . . . A 57 GLY N . 34282 1
606 . 1 1 58 58 ARG H H 1 8.176 0.020 . 1 . . . . A 58 ARG H . 34282 1
607 . 1 1 58 58 ARG HA H 1 4.345 0.020 . 1 . . . . A 58 ARG HA . 34282 1
608 . 1 1 58 58 ARG HB2 H 1 1.738 0.020 . 2 . . . . A 58 ARG HB2 . 34282 1
609 . 1 1 58 58 ARG HB3 H 1 1.832 0.020 . 2 . . . . A 58 ARG HB3 . 34282 1
610 . 1 1 58 58 ARG HG2 H 1 1.576 0.020 . 1 . . . . A 58 ARG HG2 . 34282 1
611 . 1 1 58 58 ARG HG3 H 1 1.576 0.020 . 1 . . . . A 58 ARG HG3 . 34282 1
612 . 1 1 58 58 ARG HD2 H 1 3.141 0.020 . 1 . . . . A 58 ARG HD2 . 34282 1
613 . 1 1 58 58 ARG HD3 H 1 3.141 0.020 . 1 . . . . A 58 ARG HD3 . 34282 1
614 . 1 1 58 58 ARG C C 13 175.860 0.3 . 1 . . . . A 58 ARG C . 34282 1
615 . 1 1 58 58 ARG CA C 13 56.002 0.3 . 1 . . . . A 58 ARG CA . 34282 1
616 . 1 1 58 58 ARG CB C 13 30.987 0.3 . 1 . . . . A 58 ARG CB . 34282 1
617 . 1 1 58 58 ARG CG C 13 27.099 0.3 . 1 . . . . A 58 ARG CG . 34282 1
618 . 1 1 58 58 ARG CD C 13 43.278 0.3 . 1 . . . . A 58 ARG CD . 34282 1
619 . 1 1 58 58 ARG N N 15 120.172 0.3 . 1 . . . . A 58 ARG N . 34282 1
620 . 1 1 59 59 ASP H H 1 8.444 0.020 . 1 . . . . A 59 ASP H . 34282 1
621 . 1 1 59 59 ASP HA H 1 4.617 0.020 . 1 . . . . A 59 ASP HA . 34282 1
622 . 1 1 59 59 ASP HB2 H 1 2.577 0.020 . 2 . . . . A 59 ASP HB2 . 34282 1
623 . 1 1 59 59 ASP HB3 H 1 2.705 0.020 . 2 . . . . A 59 ASP HB3 . 34282 1
624 . 1 1 59 59 ASP C C 13 176.231 0.3 . 1 . . . . A 59 ASP C . 34282 1
625 . 1 1 59 59 ASP CA C 13 54.249 0.3 . 1 . . . . A 59 ASP CA . 34282 1
626 . 1 1 59 59 ASP CB C 13 41.105 0.3 . 1 . . . . A 59 ASP CB . 34282 1
627 . 1 1 59 59 ASP N N 15 121.560 0.3 . 1 . . . . A 59 ASP N . 34282 1
628 . 1 1 60 60 ILE H H 1 8.123 0.020 . 1 . . . . A 60 ILE H . 34282 1
629 . 1 1 60 60 ILE HA H 1 4.227 0.020 . 1 . . . . A 60 ILE HA . 34282 1
630 . 1 1 60 60 ILE HB H 1 1.928 0.020 . 1 . . . . A 60 ILE HB . 34282 1
631 . 1 1 60 60 ILE HG12 H 1 1.182 0.020 . 2 . . . . A 60 ILE HG12 . 34282 1
632 . 1 1 60 60 ILE HG13 H 1 1.417 0.020 . 2 . . . . A 60 ILE HG13 . 34282 1
633 . 1 1 60 60 ILE HG21 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG21 . 34282 1
634 . 1 1 60 60 ILE HG22 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG22 . 34282 1
635 . 1 1 60 60 ILE HG23 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG23 . 34282 1
636 . 1 1 60 60 ILE HD11 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD11 . 34282 1
637 . 1 1 60 60 ILE HD12 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD12 . 34282 1
638 . 1 1 60 60 ILE HD13 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD13 . 34282 1
639 . 1 1 60 60 ILE C C 13 176.560 0.3 . 1 . . . . A 60 ILE C . 34282 1
640 . 1 1 60 60 ILE CA C 13 61.368 0.3 . 1 . . . . A 60 ILE CA . 34282 1
641 . 1 1 60 60 ILE CB C 13 38.584 0.3 . 1 . . . . A 60 ILE CB . 34282 1
642 . 1 1 60 60 ILE CG1 C 13 27.098 0.3 . 1 . . . . A 60 ILE CG1 . 34282 1
643 . 1 1 60 60 ILE CG2 C 13 17.504 0.3 . 1 . . . . A 60 ILE CG2 . 34282 1
644 . 1 1 60 60 ILE CD1 C 13 13.154 0.3 . 1 . . . . A 60 ILE CD1 . 34282 1
645 . 1 1 60 60 ILE N N 15 120.821 0.3 . 1 . . . . A 60 ILE N . 34282 1
646 . 1 1 61 61 THR H H 1 8.237 0.020 . 1 . . . . A 61 THR H . 34282 1
647 . 1 1 61 61 THR HA H 1 4.305 0.020 . 1 . . . . A 61 THR HA . 34282 1
648 . 1 1 61 61 THR HB H 1 4.196 0.020 . 1 . . . . A 61 THR HB . 34282 1
649 . 1 1 61 61 THR HG21 H 1 1.183 0.020 . 1 . . . . A 61 THR HG21 . 34282 1
650 . 1 1 61 61 THR HG22 H 1 1.183 0.020 . 1 . . . . A 61 THR HG22 . 34282 1
651 . 1 1 61 61 THR HG23 H 1 1.183 0.020 . 1 . . . . A 61 THR HG23 . 34282 1
652 . 1 1 61 61 THR C C 13 174.387 0.3 . 1 . . . . A 61 THR C . 34282 1
653 . 1 1 61 61 THR CA C 13 62.135 0.3 . 1 . . . . A 61 THR CA . 34282 1
654 . 1 1 61 61 THR CB C 13 69.673 0.3 . 1 . . . . A 61 THR CB . 34282 1
655 . 1 1 61 61 THR CG2 C 13 21.564 0.3 . 1 . . . . A 61 THR CG2 . 34282 1
656 . 1 1 61 61 THR N N 15 117.233 0.3 . 1 . . . . A 61 THR N . 34282 1
657 . 1 1 62 62 ASN H H 1 8.354 0.020 . 1 . . . . A 62 ASN H . 34282 1
658 . 1 1 62 62 ASN HA H 1 4.720 0.020 . 1 . . . . A 62 ASN HA . 34282 1
659 . 1 1 62 62 ASN HB2 H 1 2.727 0.020 . 2 . . . . A 62 ASN HB2 . 34282 1
660 . 1 1 62 62 ASN HB3 H 1 2.837 0.020 . 2 . . . . A 62 ASN HB3 . 34282 1
661 . 1 1 62 62 ASN HD21 H 1 7.609 0.020 . 1 . . . . A 62 ASN HD21 . 34282 1
662 . 1 1 62 62 ASN HD22 H 1 6.874 0.020 . 1 . . . . A 62 ASN HD22 . 34282 1
663 . 1 1 62 62 ASN C C 13 174.893 0.3 . 1 . . . . A 62 ASN C . 34282 1
664 . 1 1 62 62 ASN CA C 13 53.224 0.3 . 1 . . . . A 62 ASN CA . 34282 1
665 . 1 1 62 62 ASN CB C 13 38.829 0.3 . 1 . . . . A 62 ASN CB . 34282 1
666 . 1 1 62 62 ASN N N 15 120.825 0.3 . 1 . . . . A 62 ASN N . 34282 1
667 . 1 1 62 62 ASN ND2 N 15 112.590 0.3 . 1 . . . . A 62 ASN ND2 . 34282 1
668 . 1 1 63 63 ASN H H 1 8.389 0.020 . 1 . . . . A 63 ASN H . 34282 1
669 . 1 1 63 63 ASN HA H 1 4.664 0.020 . 1 . . . . A 63 ASN HA . 34282 1
670 . 1 1 63 63 ASN HB2 H 1 2.749 0.020 . 2 . . . . A 63 ASN HB2 . 34282 1
671 . 1 1 63 63 ASN HB3 H 1 2.810 0.020 . 2 . . . . A 63 ASN HB3 . 34282 1
672 . 1 1 63 63 ASN HD21 H 1 7.555 0.020 . 1 . . . . A 63 ASN HD21 . 34282 1
673 . 1 1 63 63 ASN HD22 H 1 6.868 0.020 . 1 . . . . A 63 ASN HD22 . 34282 1
674 . 1 1 63 63 ASN C C 13 175.156 0.3 . 1 . . . . A 63 ASN C . 34282 1
675 . 1 1 63 63 ASN CA C 13 53.422 0.3 . 1 . . . . A 63 ASN CA . 34282 1
676 . 1 1 63 63 ASN CB C 13 38.809 0.3 . 1 . . . . A 63 ASN CB . 34282 1
677 . 1 1 63 63 ASN N N 15 119.520 0.3 . 1 . . . . A 63 ASN N . 34282 1
678 . 1 1 63 63 ASN ND2 N 15 112.510 0.3 . 1 . . . . A 63 ASN ND2 . 34282 1
679 . 1 1 64 64 GLN H H 1 8.328 0.020 . 1 . . . . A 64 GLN H . 34282 1
680 . 1 1 64 64 GLN HA H 1 4.264 0.020 . 1 . . . . A 64 GLN HA . 34282 1
681 . 1 1 64 64 GLN HB2 H 1 1.990 0.020 . 2 . . . . A 64 GLN HB2 . 34282 1
682 . 1 1 64 64 GLN HB3 H 1 2.110 0.020 . 2 . . . . A 64 GLN HB3 . 34282 1
683 . 1 1 64 64 GLN HG2 H 1 2.335 0.020 . 1 . . . . A 64 GLN HG2 . 34282 1
684 . 1 1 64 64 GLN HG3 H 1 2.335 0.020 . 1 . . . . A 64 GLN HG3 . 34282 1
685 . 1 1 64 64 GLN HE21 H 1 7.570 0.020 . 1 . . . . A 64 GLN HE21 . 34282 1
686 . 1 1 64 64 GLN HE22 H 1 6.812 0.020 . 1 . . . . A 64 GLN HE22 . 34282 1
687 . 1 1 64 64 GLN C C 13 175.984 0.3 . 1 . . . . A 64 GLN C . 34282 1
688 . 1 1 64 64 GLN CA C 13 56.447 0.3 . 1 . . . . A 64 GLN CA . 34282 1
689 . 1 1 64 64 GLN CB C 13 29.214 0.3 . 1 . . . . A 64 GLN CB . 34282 1
690 . 1 1 64 64 GLN CG C 13 33.866 0.3 . 1 . . . . A 64 GLN CG . 34282 1
691 . 1 1 64 64 GLN N N 15 120.420 0.3 . 1 . . . . A 64 GLN N . 34282 1
692 . 1 1 64 64 GLN NE2 N 15 112.506 0.3 . 1 . . . . A 64 GLN NE2 . 34282 1
693 . 1 1 65 65 LEU H H 1 8.206 0.020 . 1 . . . . A 65 LEU H . 34282 1
694 . 1 1 65 65 LEU HA H 1 4.290 0.020 . 1 . . . . A 65 LEU HA . 34282 1
695 . 1 1 65 65 LEU HB2 H 1 1.571 0.020 . 1 . . . . A 65 LEU HB2 . 34282 1
696 . 1 1 65 65 LEU HB3 H 1 1.571 0.020 . 1 . . . . A 65 LEU HB3 . 34282 1
697 . 1 1 65 65 LEU HG H 1 1.602 0.020 . 1 . . . . A 65 LEU HG . 34282 1
698 . 1 1 65 65 LEU HD11 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD11 . 34282 1
699 . 1 1 65 65 LEU HD12 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD12 . 34282 1
700 . 1 1 65 65 LEU HD13 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD13 . 34282 1
701 . 1 1 65 65 LEU HD21 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD21 . 34282 1
702 . 1 1 65 65 LEU HD22 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD22 . 34282 1
703 . 1 1 65 65 LEU HD23 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD23 . 34282 1
704 . 1 1 65 65 LEU C C 13 177.124 0.3 . 1 . . . . A 65 LEU C . 34282 1
705 . 1 1 65 65 LEU CA C 13 55.172 0.3 . 1 . . . . A 65 LEU CA . 34282 1
706 . 1 1 65 65 LEU CB C 13 42.412 0.3 . 1 . . . . A 65 LEU CB . 34282 1
707 . 1 1 65 65 LEU CG C 13 26.882 0.3 . 1 . . . . A 65 LEU CG . 34282 1
708 . 1 1 65 65 LEU CD1 C 13 23.453 0.3 . 1 . . . . A 65 LEU CD1 . 34282 1
709 . 1 1 65 65 LEU CD2 C 13 24.904 0.3 . 1 . . . . A 65 LEU CD2 . 34282 1
710 . 1 1 65 65 LEU N N 15 123.060 0.3 . 1 . . . . A 65 LEU N . 34282 1
711 . 1 1 66 66 ASP H H 1 8.259 0.020 . 1 . . . . A 66 ASP H . 34282 1
712 . 1 1 66 66 ASP HA H 1 4.561 0.020 . 1 . . . . A 66 ASP HA . 34282 1
713 . 1 1 66 66 ASP HB2 H 1 2.473 0.020 . 2 . . . . A 66 ASP HB2 . 34282 1
714 . 1 1 66 66 ASP HB3 H 1 2.705 0.020 . 2 . . . . A 66 ASP HB3 . 34282 1
715 . 1 1 66 66 ASP C C 13 176.264 0.3 . 1 . . . . A 66 ASP C . 34282 1
716 . 1 1 66 66 ASP CA C 13 54.460 0.3 . 1 . . . . A 66 ASP CA . 34282 1
717 . 1 1 66 66 ASP CB C 13 40.746 0.3 . 1 . . . . A 66 ASP CB . 34282 1
718 . 1 1 66 66 ASP N N 15 121.286 0.3 . 1 . . . . A 66 ASP N . 34282 1
719 . 1 1 67 67 GLU H H 1 8.264 0.020 . 1 . . . . A 67 GLU H . 34282 1
720 . 1 1 67 67 GLU HA H 1 4.214 0.020 . 1 . . . . A 67 GLU HA . 34282 1
721 . 1 1 67 67 GLU HB2 H 1 1.883 0.020 . 2 . . . . A 67 GLU HB2 . 34282 1
722 . 1 1 67 67 GLU HB3 H 1 2.018 0.020 . 2 . . . . A 67 GLU HB3 . 34282 1
723 . 1 1 67 67 GLU HG2 H 1 2.243 0.020 . 1 . . . . A 67 GLU HG2 . 34282 1
724 . 1 1 67 67 GLU HG3 H 1 2.243 0.020 . 1 . . . . A 67 GLU HG3 . 34282 1
725 . 1 1 67 67 GLU C C 13 176.190 0.3 . 1 . . . . A 67 GLU C . 34282 1
726 . 1 1 67 67 GLU CA C 13 56.680 0.3 . 1 . . . . A 67 GLU CA . 34282 1
727 . 1 1 67 67 GLU CB C 13 30.428 0.3 . 1 . . . . A 67 GLU CB . 34282 1
728 . 1 1 67 67 GLU CG C 13 36.256 0.3 . 1 . . . . A 67 GLU CG . 34282 1
729 . 1 1 67 67 GLU N N 15 121.354 0.3 . 1 . . . . A 67 GLU N . 34282 1
730 . 1 1 68 68 ALA H H 1 8.250 0.020 . 1 . . . . A 68 ALA H . 34282 1
731 . 1 1 68 68 ALA HA H 1 4.295 0.020 . 1 . . . . A 68 ALA HA . 34282 1
732 . 1 1 68 68 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB1 . 34282 1
733 . 1 1 68 68 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB2 . 34282 1
734 . 1 1 68 68 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB3 . 34282 1
735 . 1 1 68 68 ALA C C 13 177.852 0.3 . 1 . . . . A 68 ALA C . 34282 1
736 . 1 1 68 68 ALA CA C 13 52.425 0.3 . 1 . . . . A 68 ALA CA . 34282 1
737 . 1 1 68 68 ALA CB C 13 19.034 0.3 . 1 . . . . A 68 ALA CB . 34282 1
738 . 1 1 68 68 ALA N N 15 123.695 0.3 . 1 . . . . A 68 ALA N . 34282 1
739 . 1 1 69 69 LEU H H 1 8.124 0.020 . 1 . . . . A 69 LEU H . 34282 1
740 . 1 1 69 69 LEU HA H 1 4.302 0.020 . 1 . . . . A 69 LEU HA . 34282 1
741 . 1 1 69 69 LEU HB2 H 1 1.631 0.020 . 1 . . . . A 69 LEU HB2 . 34282 1
742 . 1 1 69 69 LEU HB3 H 1 1.631 0.020 . 1 . . . . A 69 LEU HB3 . 34282 1
743 . 1 1 69 69 LEU HG H 1 1.584 0.020 . 1 . . . . A 69 LEU HG . 34282 1
744 . 1 1 69 69 LEU HD11 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD11 . 34282 1
745 . 1 1 69 69 LEU HD12 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD12 . 34282 1
746 . 1 1 69 69 LEU HD13 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD13 . 34282 1
747 . 1 1 69 69 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD21 . 34282 1
748 . 1 1 69 69 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD22 . 34282 1
749 . 1 1 69 69 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD23 . 34282 1
750 . 1 1 69 69 LEU C C 13 177.528 0.3 . 1 . . . . A 69 LEU C . 34282 1
751 . 1 1 69 69 LEU CA C 13 55.054 0.3 . 1 . . . . A 69 LEU CA . 34282 1
752 . 1 1 69 69 LEU CB C 13 42.414 0.3 . 1 . . . . A 69 LEU CB . 34282 1
753 . 1 1 69 69 LEU CG C 13 26.893 0.3 . 1 . . . . A 69 LEU CG . 34282 1
754 . 1 1 69 69 LEU CD1 C 13 23.457 0.3 . 1 . . . . A 69 LEU CD1 . 34282 1
755 . 1 1 69 69 LEU CD2 C 13 24.919 0.3 . 1 . . . . A 69 LEU CD2 . 34282 1
756 . 1 1 69 69 LEU N N 15 120.771 0.3 . 1 . . . . A 69 LEU N . 34282 1
757 . 1 1 70 70 GLU H H 1 8.141 0.020 . 1 . . . . A 70 GLU H . 34282 1
758 . 1 1 70 70 GLU HA H 1 4.231 0.020 . 1 . . . . A 70 GLU HA . 34282 1
759 . 1 1 70 70 GLU HB2 H 1 1.876 0.020 . 2 . . . . A 70 GLU HB2 . 34282 1
760 . 1 1 70 70 GLU HB3 H 1 2.024 0.020 . 2 . . . . A 70 GLU HB3 . 34282 1
761 . 1 1 70 70 GLU HG2 H 1 2.212 0.020 . 1 . . . . A 70 GLU HG2 . 34282 1
762 . 1 1 70 70 GLU HG3 H 1 2.212 0.020 . 1 . . . . A 70 GLU HG3 . 34282 1
763 . 1 1 70 70 GLU C C 13 176.167 0.3 . 1 . . . . A 70 GLU C . 34282 1
764 . 1 1 70 70 GLU CA C 13 56.434 0.3 . 1 . . . . A 70 GLU CA . 34282 1
765 . 1 1 70 70 GLU CB C 13 30.357 0.3 . 1 . . . . A 70 GLU CB . 34282 1
766 . 1 1 70 70 GLU CG C 13 36.278 0.3 . 1 . . . . A 70 GLU CG . 34282 1
767 . 1 1 70 70 GLU N N 15 120.912 0.3 . 1 . . . . A 70 GLU N . 34282 1
768 . 1 1 71 71 GLU H H 1 8.297 0.020 . 1 . . . . A 71 GLU H . 34282 1
769 . 1 1 71 71 GLU HA H 1 4.279 0.020 . 1 . . . . A 71 GLU HA . 34282 1
770 . 1 1 71 71 GLU HB2 H 1 1.906 0.020 . 2 . . . . A 71 GLU HB2 . 34282 1
771 . 1 1 71 71 GLU HB3 H 1 1.997 0.020 . 2 . . . . A 71 GLU HB3 . 34282 1
772 . 1 1 71 71 GLU HG2 H 1 2.163 0.020 . 1 . . . . A 71 GLU HG2 . 34282 1
773 . 1 1 71 71 GLU HG3 H 1 2.163 0.020 . 1 . . . . A 71 GLU HG3 . 34282 1
774 . 1 1 71 71 GLU C C 13 175.993 0.3 . 1 . . . . A 71 GLU C . 34282 1
775 . 1 1 71 71 GLU CA C 13 56.050 0.3 . 1 . . . . A 71 GLU CA . 34282 1
776 . 1 1 71 71 GLU CB C 13 30.421 0.3 . 1 . . . . A 71 GLU CB . 34282 1
777 . 1 1 71 71 GLU CG C 13 35.883 0.3 . 1 . . . . A 71 GLU CG . 34282 1
778 . 1 1 71 71 GLU N N 15 121.802 0.3 . 1 . . . . A 71 GLU N . 34282 1
779 . 1 1 72 72 THR H H 1 8.060 0.020 . 1 . . . . A 72 THR H . 34282 1
780 . 1 1 72 72 THR HA H 1 4.252 0.020 . 1 . . . . A 72 THR HA . 34282 1
781 . 1 1 72 72 THR HB H 1 4.045 0.020 . 1 . . . . A 72 THR HB . 34282 1
782 . 1 1 72 72 THR HG21 H 1 1.081 0.020 . 1 . . . . A 72 THR HG21 . 34282 1
783 . 1 1 72 72 THR HG22 H 1 1.081 0.020 . 1 . . . . A 72 THR HG22 . 34282 1
784 . 1 1 72 72 THR HG23 H 1 1.081 0.020 . 1 . . . . A 72 THR HG23 . 34282 1
785 . 1 1 72 72 THR C C 13 173.658 0.3 . 1 . . . . A 72 THR C . 34282 1
786 . 1 1 72 72 THR CA C 13 61.520 0.3 . 1 . . . . A 72 THR CA . 34282 1
787 . 1 1 72 72 THR CB C 13 70.022 0.3 . 1 . . . . A 72 THR CB . 34282 1
788 . 1 1 72 72 THR CG2 C 13 21.523 0.3 . 1 . . . . A 72 THR CG2 . 34282 1
789 . 1 1 72 72 THR N N 15 115.653 0.3 . 1 . . . . A 72 THR N . 34282 1
790 . 1 1 73 73 PHE H H 1 8.300 0.020 . 1 . . . . A 73 PHE H . 34282 1
791 . 1 1 73 73 PHE HA H 1 4.894 0.020 . 1 . . . . A 73 PHE HA . 34282 1
792 . 1 1 73 73 PHE HB2 H 1 2.903 0.020 . 2 . . . . A 73 PHE HB2 . 34282 1
793 . 1 1 73 73 PHE HB3 H 1 3.153 0.020 . 2 . . . . A 73 PHE HB3 . 34282 1
794 . 1 1 73 73 PHE HD1 H 1 7.276 0.020 . 1 . . . . A 73 PHE HD1 . 34282 1
795 . 1 1 73 73 PHE HD2 H 1 7.276 0.020 . 1 . . . . A 73 PHE HD2 . 34282 1
796 . 1 1 73 73 PHE CA C 13 55.511 0.3 . 1 . . . . A 73 PHE CA . 34282 1
797 . 1 1 73 73 PHE CB C 13 39.123 0.3 . 1 . . . . A 73 PHE CB . 34282 1
798 . 1 1 73 73 PHE CD1 C 13 131.768 0.3 . 1 . . . . A 73 PHE CD1 . 34282 1
799 . 1 1 73 73 PHE CD2 C 13 131.768 0.3 . 1 . . . . A 73 PHE CD2 . 34282 1
800 . 1 1 73 73 PHE N N 15 123.407 0.3 . 1 . . . . A 73 PHE N . 34282 1
801 . 1 1 74 74 PRO HA H 1 4.418 0.020 . 1 . . . . A 74 PRO HA . 34282 1
802 . 1 1 74 74 PRO HB2 H 1 1.911 0.020 . 2 . . . . A 74 PRO HB2 . 34282 1
803 . 1 1 74 74 PRO HB3 H 1 2.260 0.020 . 2 . . . . A 74 PRO HB3 . 34282 1
804 . 1 1 74 74 PRO HG2 H 1 2.001 0.020 . 1 . . . . A 74 PRO HG2 . 34282 1
805 . 1 1 74 74 PRO HG3 H 1 2.001 0.020 . 1 . . . . A 74 PRO HG3 . 34282 1
806 . 1 1 74 74 PRO HD2 H 1 3.705 0.020 . 2 . . . . A 74 PRO HD2 . 34282 1
807 . 1 1 74 74 PRO HD3 H 1 3.832 0.020 . 2 . . . . A 74 PRO HD3 . 34282 1
808 . 1 1 74 74 PRO C C 13 176.548 0.3 . 1 . . . . A 74 PRO C . 34282 1
809 . 1 1 74 74 PRO CA C 13 63.024 0.3 . 1 . . . . A 74 PRO CA . 34282 1
810 . 1 1 74 74 PRO CB C 13 31.902 0.3 . 1 . . . . A 74 PRO CB . 34282 1
811 . 1 1 74 74 PRO CG C 13 27.268 0.3 . 1 . . . . A 74 PRO CG . 34282 1
812 . 1 1 74 74 PRO CD C 13 50.589 0.3 . 1 . . . . A 74 PRO CD . 34282 1
813 . 1 1 75 75 ALA H H 1 8.395 0.020 . 1 . . . . A 75 ALA H . 34282 1
814 . 1 1 75 75 ALA HA H 1 4.350 0.020 . 1 . . . . A 75 ALA HA . 34282 1
815 . 1 1 75 75 ALA HB1 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB1 . 34282 1
816 . 1 1 75 75 ALA HB2 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB2 . 34282 1
817 . 1 1 75 75 ALA HB3 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB3 . 34282 1
818 . 1 1 75 75 ALA C C 13 177.730 0.3 . 1 . . . . A 75 ALA C . 34282 1
819 . 1 1 75 75 ALA CA C 13 52.337 0.3 . 1 . . . . A 75 ALA CA . 34282 1
820 . 1 1 75 75 ALA CB C 13 19.273 0.3 . 1 . . . . A 75 ALA CB . 34282 1
821 . 1 1 75 75 ALA N N 15 124.891 0.3 . 1 . . . . A 75 ALA N . 34282 1
822 . 1 1 76 76 SER H H 1 8.257 0.020 . 1 . . . . A 76 SER H . 34282 1
823 . 1 1 76 76 SER HA H 1 4.443 0.020 . 1 . . . . A 76 SER HA . 34282 1
824 . 1 1 76 76 SER HB2 H 1 3.827 0.020 . 1 . . . . A 76 SER HB2 . 34282 1
825 . 1 1 76 76 SER HB3 H 1 3.827 0.020 . 1 . . . . A 76 SER HB3 . 34282 1
826 . 1 1 76 76 SER C C 13 173.892 0.3 . 1 . . . . A 76 SER C . 34282 1
827 . 1 1 76 76 SER CA C 13 57.925 0.3 . 1 . . . . A 76 SER CA . 34282 1
828 . 1 1 76 76 SER CB C 13 64.062 0.3 . 1 . . . . A 76 SER CB . 34282 1
829 . 1 1 76 76 SER N N 15 115.286 0.3 . 1 . . . . A 76 SER N . 34282 1
830 . 1 1 77 77 ASP H H 1 8.317 0.020 . 1 . . . . A 77 ASP H . 34282 1
831 . 1 1 77 77 ASP HA H 1 4.858 0.020 . 1 . . . . A 77 ASP HA . 34282 1
832 . 1 1 77 77 ASP HB2 H 1 2.457 0.020 . 2 . . . . A 77 ASP HB2 . 34282 1
833 . 1 1 77 77 ASP HB3 H 1 2.686 0.020 . 2 . . . . A 77 ASP HB3 . 34282 1
834 . 1 1 77 77 ASP CA C 13 52.723 0.3 . 1 . . . . A 77 ASP CA . 34282 1
835 . 1 1 77 77 ASP CB C 13 40.472 0.3 . 1 . . . . A 77 ASP CB . 34282 1
836 . 1 1 77 77 ASP N N 15 123.674 0.3 . 1 . . . . A 77 ASP N . 34282 1
837 . 1 1 78 78 PRO HA H 1 3.892 0.020 . 1 . . . . A 78 PRO HA . 34282 1
838 . 1 1 78 78 PRO HB2 H 1 1.882 0.020 . 1 . . . . A 78 PRO HB2 . 34282 1
839 . 1 1 78 78 PRO HB3 H 1 1.882 0.020 . 1 . . . . A 78 PRO HB3 . 34282 1
840 . 1 1 78 78 PRO HG2 H 1 1.689 0.020 . 1 . . . . A 78 PRO HG2 . 34282 1
841 . 1 1 78 78 PRO HG3 H 1 1.689 0.020 . 1 . . . . A 78 PRO HG3 . 34282 1
842 . 1 1 78 78 PRO HD2 H 1 3.342 0.020 . 2 . . . . A 78 PRO HD2 . 34282 1
843 . 1 1 78 78 PRO HD3 H 1 3.468 0.020 . 2 . . . . A 78 PRO HD3 . 34282 1
844 . 1 1 78 78 PRO CA C 13 62.627 0.3 . 1 . . . . A 78 PRO CA . 34282 1
845 . 1 1 78 78 PRO CB C 13 34.100 0.3 . 1 . . . . A 78 PRO CB . 34282 1
846 . 1 1 78 78 PRO CG C 13 24.687 0.3 . 1 . . . . A 78 PRO CG . 34282 1
847 . 1 1 78 78 PRO CD C 13 49.844 0.3 . 1 . . . . A 78 PRO CD . 34282 1
848 . 1 1 79 79 ILE H H 1 8.233 0.020 . 1 . . . . A 79 ILE H . 34282 1
849 . 1 1 79 79 ILE HA H 1 4.142 0.020 . 1 . . . . A 79 ILE HA . 34282 1
850 . 1 1 79 79 ILE HB H 1 1.846 0.020 . 1 . . . . A 79 ILE HB . 34282 1
851 . 1 1 79 79 ILE HG12 H 1 1.191 0.020 . 2 . . . . A 79 ILE HG12 . 34282 1
852 . 1 1 79 79 ILE HG13 H 1 1.468 0.020 . 2 . . . . A 79 ILE HG13 . 34282 1
853 . 1 1 79 79 ILE HG21 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG21 . 34282 1
854 . 1 1 79 79 ILE HG22 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG22 . 34282 1
855 . 1 1 79 79 ILE HG23 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG23 . 34282 1
856 . 1 1 79 79 ILE HD11 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD11 . 34282 1
857 . 1 1 79 79 ILE HD12 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD12 . 34282 1
858 . 1 1 79 79 ILE HD13 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD13 . 34282 1
859 . 1 1 79 79 ILE C C 13 176.176 0.3 . 1 . . . . A 79 ILE C . 34282 1
860 . 1 1 79 79 ILE CA C 13 61.011 0.3 . 1 . . . . A 79 ILE CA . 34282 1
861 . 1 1 79 79 ILE CB C 13 38.603 0.3 . 1 . . . . A 79 ILE CB . 34282 1
862 . 1 1 79 79 ILE CG1 C 13 27.300 0.3 . 1 . . . . A 79 ILE CG1 . 34282 1
863 . 1 1 79 79 ILE CG2 C 13 17.691 0.3 . 1 . . . . A 79 ILE CG2 . 34282 1
864 . 1 1 79 79 ILE CD1 C 13 12.806 0.3 . 1 . . . . A 79 ILE CD1 . 34282 1
865 . 1 1 79 79 ILE N N 15 121.009 0.3 . 1 . . . . A 79 ILE N . 34282 1
866 . 1 1 80 80 SER H H 1 8.294 0.020 . 1 . . . . A 80 SER H . 34282 1
867 . 1 1 80 80 SER HA H 1 4.759 0.020 . 1 . . . . A 80 SER HA . 34282 1
868 . 1 1 80 80 SER HB2 H 1 3.768 0.020 . 2 . . . . A 80 SER HB2 . 34282 1
869 . 1 1 80 80 SER HB3 H 1 3.884 0.020 . 2 . . . . A 80 SER HB3 . 34282 1
870 . 1 1 80 80 SER CA C 13 56.038 0.3 . 1 . . . . A 80 SER CA . 34282 1
871 . 1 1 80 80 SER CB C 13 63.501 0.3 . 1 . . . . A 80 SER CB . 34282 1
872 . 1 1 80 80 SER N N 15 121.514 0.3 . 1 . . . . A 80 SER N . 34282 1
873 . 1 1 81 81 PRO HA H 1 4.250 0.020 . 1 . . . . A 81 PRO HA . 34282 1
874 . 1 1 81 81 PRO HB2 H 1 1.909 0.020 . 2 . . . . A 81 PRO HB2 . 34282 1
875 . 1 1 81 81 PRO HB3 H 1 2.254 0.020 . 2 . . . . A 81 PRO HB3 . 34282 1
876 . 1 1 81 81 PRO HG2 H 1 1.938 0.020 . 2 . . . . A 81 PRO HG2 . 34282 1
877 . 1 1 81 81 PRO HG3 H 1 2.010 0.020 . 2 . . . . A 81 PRO HG3 . 34282 1
878 . 1 1 81 81 PRO HD2 H 1 3.532 0.020 . 2 . . . . A 81 PRO HD2 . 34282 1
879 . 1 1 81 81 PRO HD3 H 1 3.762 0.020 . 2 . . . . A 81 PRO HD3 . 34282 1
880 . 1 1 81 81 PRO CA C 13 64.772 0.3 . 1 . . . . A 81 PRO CA . 34282 1
881 . 1 1 81 81 PRO CB C 13 32.026 0.3 . 1 . . . . A 81 PRO CB . 34282 1
882 . 1 1 81 81 PRO CG C 13 27.099 0.3 . 1 . . . . A 81 PRO CG . 34282 1
883 . 1 1 81 81 PRO CD C 13 50.575 0.3 . 1 . . . . A 81 PRO CD . 34282 1
stop_
save_