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 34293
_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 "C' 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 '2D 1H-15N HSQC' . . . 34293 1
2 '2D 1H-13C HSQC aliphatic' . . . 34293 1
3 '2D 1H-13C HSQC aromatic' . . . 34293 1
4 '3D HNCO' . . . 34293 1
5 '3D HNCACB' . . . 34293 1
6 '3D HN(CO)CA' . . . 34293 1
7 '3D CBCA(CO)NH' . . . 34293 1
8 '3D HBHA(CO)NH' . . . 34293 1
9 '3D HCCH-TOCSY' . . . 34293 1
10 '3D HCCH-TOCSY' . . . 34293 1
11 '3D 1H-15N NOESY' . . . 34293 1
12 '3D 1H-13C NOESY aliphatic' . . . 34293 1
13 '3D 1H-13C NOESY aromatic' . . . 34293 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 3.796 0.020 . 1 . . . . A 1 ASN HA . 34293 1
2 . 1 1 1 1 ASN HB2 H 1 2.547 0.020 . 2 . . . . A 1 ASN HB2 . 34293 1
3 . 1 1 1 1 ASN HB3 H 1 2.666 0.020 . 2 . . . . A 1 ASN HB3 . 34293 1
4 . 1 1 1 1 ASN HD21 H 1 7.577 0.020 . 1 . . . . A 1 ASN HD21 . 34293 1
5 . 1 1 1 1 ASN HD22 H 1 6.855 0.020 . 1 . . . . A 1 ASN HD22 . 34293 1
6 . 1 1 1 1 ASN CA C 13 54.307 0.3 . 1 . . . . A 1 ASN CA . 34293 1
7 . 1 1 1 1 ASN CB C 13 41.981 0.3 . 1 . . . . A 1 ASN CB . 34293 1
8 . 1 1 1 1 ASN ND2 N 15 113.260 0.3 . 1 . . . . A 1 ASN ND2 . 34293 1
9 . 1 1 2 2 GLU HA H 1 4.272 0.020 . 1 . . . . A 2 GLU HA . 34293 1
10 . 1 1 2 2 GLU HB2 H 1 1.897 0.020 . 2 . . . . A 2 GLU HB2 . 34293 1
11 . 1 1 2 2 GLU HB3 H 1 1.999 0.020 . 2 . . . . A 2 GLU HB3 . 34293 1
12 . 1 1 2 2 GLU HG2 H 1 2.227 0.020 . 1 . . . . A 2 GLU HG2 . 34293 1
13 . 1 1 2 2 GLU HG3 H 1 2.227 0.020 . 1 . . . . A 2 GLU HG3 . 34293 1
14 . 1 1 2 2 GLU C C 13 175.902 0.3 . 1 . . . . A 2 GLU C . 34293 1
15 . 1 1 2 2 GLU CA C 13 56.306 0.3 . 1 . . . . A 2 GLU CA . 34293 1
16 . 1 1 2 2 GLU CB C 13 30.510 0.3 . 1 . . . . A 2 GLU CB . 34293 1
17 . 1 1 2 2 GLU CG C 13 36.231 0.3 . 1 . . . . A 2 GLU CG . 34293 1
18 . 1 1 3 3 LEU H H 1 8.424 0.020 . 1 . . . . A 3 LEU H . 34293 1
19 . 1 1 3 3 LEU HA H 1 4.361 0.020 . 1 . . . . A 3 LEU HA . 34293 1
20 . 1 1 3 3 LEU HB2 H 1 1.426 0.020 . 2 . . . . A 3 LEU HB2 . 34293 1
21 . 1 1 3 3 LEU HB3 H 1 1.542 0.020 . 2 . . . . A 3 LEU HB3 . 34293 1
22 . 1 1 3 3 LEU HG H 1 1.485 0.020 . 1 . . . . A 3 LEU HG . 34293 1
23 . 1 1 3 3 LEU HD11 H 1 0.762 0.020 . 2 . . . . A 3 LEU HD11 . 34293 1
24 . 1 1 3 3 LEU HD12 H 1 0.762 0.020 . 2 . . . . A 3 LEU HD12 . 34293 1
25 . 1 1 3 3 LEU HD13 H 1 0.762 0.020 . 2 . . . . A 3 LEU HD13 . 34293 1
26 . 1 1 3 3 LEU HD21 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD21 . 34293 1
27 . 1 1 3 3 LEU HD22 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD22 . 34293 1
28 . 1 1 3 3 LEU HD23 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD23 . 34293 1
29 . 1 1 3 3 LEU C C 13 175.754 0.3 . 1 . . . . A 3 LEU C . 34293 1
30 . 1 1 3 3 LEU CA C 13 54.727 0.3 . 1 . . . . A 3 LEU CA . 34293 1
31 . 1 1 3 3 LEU CB C 13 42.745 0.3 . 1 . . . . A 3 LEU CB . 34293 1
32 . 1 1 3 3 LEU CG C 13 26.902 0.3 . 1 . . . . A 3 LEU CG . 34293 1
33 . 1 1 3 3 LEU CD1 C 13 23.748 0.3 . 1 . . . . A 3 LEU CD1 . 34293 1
34 . 1 1 3 3 LEU CD2 C 13 24.783 0.3 . 1 . . . . A 3 LEU CD2 . 34293 1
35 . 1 1 3 3 LEU N N 15 123.999 0.3 . 1 . . . . A 3 LEU N . 34293 1
36 . 1 1 4 4 ARG H H 1 8.196 0.020 . 1 . . . . A 4 ARG H . 34293 1
37 . 1 1 4 4 ARG HA H 1 4.434 0.020 . 1 . . . . A 4 ARG HA . 34293 1
38 . 1 1 4 4 ARG HB2 H 1 1.675 0.020 . 2 . . . . A 4 ARG HB2 . 34293 1
39 . 1 1 4 4 ARG HB3 H 1 1.791 0.020 . 2 . . . . A 4 ARG HB3 . 34293 1
40 . 1 1 4 4 ARG HG2 H 1 1.511 0.020 . 2 . . . . A 4 ARG HG2 . 34293 1
41 . 1 1 4 4 ARG HG3 H 1 1.634 0.020 . 2 . . . . A 4 ARG HG3 . 34293 1
42 . 1 1 4 4 ARG HD2 H 1 3.160 0.020 . 1 . . . . A 4 ARG HD2 . 34293 1
43 . 1 1 4 4 ARG HD3 H 1 3.160 0.020 . 1 . . . . A 4 ARG HD3 . 34293 1
44 . 1 1 4 4 ARG C C 13 174.065 0.3 . 1 . . . . A 4 ARG C . 34293 1
45 . 1 1 4 4 ARG CA C 13 54.479 0.3 . 1 . . . . A 4 ARG CA . 34293 1
46 . 1 1 4 4 ARG CB C 13 32.069 0.3 . 1 . . . . A 4 ARG CB . 34293 1
47 . 1 1 4 4 ARG CG C 13 26.501 0.3 . 1 . . . . A 4 ARG CG . 34293 1
48 . 1 1 4 4 ARG CD C 13 43.289 0.3 . 1 . . . . A 4 ARG CD . 34293 1
49 . 1 1 4 4 ARG N N 15 122.374 0.3 . 1 . . . . A 4 ARG N . 34293 1
50 . 1 1 5 5 CYS H H 1 8.784 0.020 . 1 . . . . A 5 CYS H . 34293 1
51 . 1 1 5 5 CYS HA H 1 3.844 0.020 . 1 . . . . A 5 CYS HA . 34293 1
52 . 1 1 5 5 CYS HB2 H 1 2.970 0.020 . 1 . . . . A 5 CYS HB2 . 34293 1
53 . 1 1 5 5 CYS HB3 H 1 2.970 0.020 . 1 . . . . A 5 CYS HB3 . 34293 1
54 . 1 1 5 5 CYS C C 13 175.804 0.3 . 1 . . . . A 5 CYS C . 34293 1
55 . 1 1 5 5 CYS CA C 13 60.555 0.3 . 1 . . . . A 5 CYS CA . 34293 1
56 . 1 1 5 5 CYS CB C 13 29.260 0.3 . 1 . . . . A 5 CYS CB . 34293 1
57 . 1 1 5 5 CYS N N 15 124.455 0.3 . 1 . . . . A 5 CYS N . 34293 1
58 . 1 1 6 6 GLY H H 1 8.631 0.020 . 1 . . . . A 6 GLY H . 34293 1
59 . 1 1 6 6 GLY HA2 H 1 3.036 0.020 . 2 . . . . A 6 GLY HA2 . 34293 1
60 . 1 1 6 6 GLY HA3 H 1 3.886 0.020 . 2 . . . . A 6 GLY HA3 . 34293 1
61 . 1 1 6 6 GLY C C 13 173.728 0.3 . 1 . . . . A 6 GLY C . 34293 1
62 . 1 1 6 6 GLY CA C 13 46.363 0.3 . 1 . . . . A 6 GLY CA . 34293 1
63 . 1 1 6 6 GLY N N 15 115.425 0.3 . 1 . . . . A 6 GLY N . 34293 1
64 . 1 1 7 7 CYS H H 1 8.873 0.020 . 1 . . . . A 7 CYS H . 34293 1
65 . 1 1 7 7 CYS HA H 1 4.946 0.020 . 1 . . . . A 7 CYS HA . 34293 1
66 . 1 1 7 7 CYS HB2 H 1 3.035 0.020 . 2 . . . . A 7 CYS HB2 . 34293 1
67 . 1 1 7 7 CYS HB3 H 1 3.899 0.020 . 2 . . . . A 7 CYS HB3 . 34293 1
68 . 1 1 7 7 CYS CA C 13 57.163 0.3 . 1 . . . . A 7 CYS CA . 34293 1
69 . 1 1 7 7 CYS CB C 13 29.814 0.3 . 1 . . . . A 7 CYS CB . 34293 1
70 . 1 1 7 7 CYS N N 15 130.065 0.3 . 1 . . . . A 7 CYS N . 34293 1
71 . 1 1 8 8 PRO HA H 1 4.192 0.020 . 1 . . . . A 8 PRO HA . 34293 1
72 . 1 1 8 8 PRO HB2 H 1 1.928 0.020 . 2 . . . . A 8 PRO HB2 . 34293 1
73 . 1 1 8 8 PRO HB3 H 1 2.293 0.020 . 2 . . . . A 8 PRO HB3 . 34293 1
74 . 1 1 8 8 PRO HG2 H 1 2.051 0.020 . 2 . . . . A 8 PRO HG2 . 34293 1
75 . 1 1 8 8 PRO HG3 H 1 2.209 0.020 . 2 . . . . A 8 PRO HG3 . 34293 1
76 . 1 1 8 8 PRO HD2 H 1 4.023 0.020 . 2 . . . . A 8 PRO HD2 . 34293 1
77 . 1 1 8 8 PRO HD3 H 1 4.232 0.020 . 2 . . . . A 8 PRO HD3 . 34293 1
78 . 1 1 8 8 PRO C C 13 176.926 0.3 . 1 . . . . A 8 PRO C . 34293 1
79 . 1 1 8 8 PRO CA C 13 65.045 0.3 . 1 . . . . A 8 PRO CA . 34293 1
80 . 1 1 8 8 PRO CB C 13 32.073 0.3 . 1 . . . . A 8 PRO CB . 34293 1
81 . 1 1 8 8 PRO CG C 13 27.596 0.3 . 1 . . . . A 8 PRO CG . 34293 1
82 . 1 1 8 8 PRO CD C 13 51.460 0.3 . 1 . . . . A 8 PRO CD . 34293 1
83 . 1 1 9 9 ASP H H 1 8.479 0.020 . 1 . . . . A 9 ASP H . 34293 1
84 . 1 1 9 9 ASP HA H 1 4.381 0.020 . 1 . . . . A 9 ASP HA . 34293 1
85 . 1 1 9 9 ASP HB2 H 1 2.655 0.020 . 2 . . . . A 9 ASP HB2 . 34293 1
86 . 1 1 9 9 ASP HB3 H 1 2.878 0.020 . 2 . . . . A 9 ASP HB3 . 34293 1
87 . 1 1 9 9 ASP C C 13 174.791 0.3 . 1 . . . . A 9 ASP C . 34293 1
88 . 1 1 9 9 ASP CA C 13 54.921 0.3 . 1 . . . . A 9 ASP CA . 34293 1
89 . 1 1 9 9 ASP CB C 13 40.410 0.3 . 1 . . . . A 9 ASP CB . 34293 1
90 . 1 1 9 9 ASP N N 15 115.408 0.3 . 1 . . . . A 9 ASP N . 34293 1
91 . 1 1 10 10 CYS H H 1 8.301 0.020 . 1 . . . . A 10 CYS H . 34293 1
92 . 1 1 10 10 CYS HA H 1 4.539 0.020 . 1 . . . . A 10 CYS HA . 34293 1
93 . 1 1 10 10 CYS HB2 H 1 2.935 0.020 . 2 . . . . A 10 CYS HB2 . 34293 1
94 . 1 1 10 10 CYS HB3 H 1 3.295 0.020 . 2 . . . . A 10 CYS HB3 . 34293 1
95 . 1 1 10 10 CYS CA C 13 57.840 0.3 . 1 . . . . A 10 CYS CA . 34293 1
96 . 1 1 10 10 CYS CB C 13 32.297 0.3 . 1 . . . . A 10 CYS CB . 34293 1
97 . 1 1 10 10 CYS N N 15 120.406 0.3 . 1 . . . . A 10 CYS N . 34293 1
98 . 1 1 11 11 HIS H H 1 8.815 0.020 . 1 . . . . A 11 HIS H . 34293 1
99 . 1 1 11 11 HIS HA H 1 4.895 0.020 . 1 . . . . A 11 HIS HA . 34293 1
100 . 1 1 11 11 HIS HB2 H 1 3.038 0.020 . 2 . . . . A 11 HIS HB2 . 34293 1
101 . 1 1 11 11 HIS HB3 H 1 3.297 0.020 . 2 . . . . A 11 HIS HB3 . 34293 1
102 . 1 1 11 11 HIS HD2 H 1 6.960 0.020 . 1 . . . . A 11 HIS HD2 . 34293 1
103 . 1 1 11 11 HIS HE1 H 1 7.582 0.020 . 1 . . . . A 11 HIS HE1 . 34293 1
104 . 1 1 11 11 HIS C C 13 174.764 0.3 . 1 . . . . A 11 HIS C . 34293 1
105 . 1 1 11 11 HIS CA C 13 55.418 0.3 . 1 . . . . A 11 HIS CA . 34293 1
106 . 1 1 11 11 HIS CB C 13 31.043 0.3 . 1 . . . . A 11 HIS CB . 34293 1
107 . 1 1 11 11 HIS CD2 C 13 119.418 0.3 . 1 . . . . A 11 HIS CD2 . 34293 1
108 . 1 1 11 11 HIS CE1 C 13 138.259 0.3 . 1 . . . . A 11 HIS CE1 . 34293 1
109 . 1 1 11 11 HIS N N 15 131.603 0.3 . 1 . . . . A 11 HIS N . 34293 1
110 . 1 1 11 11 HIS ND1 N 15 222.056 0.3 . 1 . . . . A 11 HIS ND1 . 34293 1
111 . 1 1 11 11 HIS NE2 N 15 178.223 0.3 . 1 . . . . A 11 HIS NE2 . 34293 1
112 . 1 1 12 12 CYS H H 1 8.428 0.020 . 1 . . . . A 12 CYS H . 34293 1
113 . 1 1 12 12 CYS HA H 1 4.205 0.020 . 1 . . . . A 12 CYS HA . 34293 1
114 . 1 1 12 12 CYS HB2 H 1 2.854 0.020 . 2 . . . . A 12 CYS HB2 . 34293 1
115 . 1 1 12 12 CYS HB3 H 1 3.473 0.020 . 2 . . . . A 12 CYS HB3 . 34293 1
116 . 1 1 12 12 CYS C C 13 174.504 0.3 . 1 . . . . A 12 CYS C . 34293 1
117 . 1 1 12 12 CYS CA C 13 60.343 0.3 . 1 . . . . A 12 CYS CA . 34293 1
118 . 1 1 12 12 CYS CB C 13 29.683 0.3 . 1 . . . . A 12 CYS CB . 34293 1
119 . 1 1 12 12 CYS N N 15 126.099 0.3 . 1 . . . . A 12 CYS N . 34293 1
120 . 1 1 13 13 LYS H H 1 8.615 0.020 . 1 . . . . A 13 LYS H . 34293 1
121 . 1 1 13 13 LYS HA H 1 4.284 0.020 . 1 . . . . A 13 LYS HA . 34293 1
122 . 1 1 13 13 LYS HB2 H 1 1.762 0.020 . 2 . . . . A 13 LYS HB2 . 34293 1
123 . 1 1 13 13 LYS HB3 H 1 1.806 0.020 . 2 . . . . A 13 LYS HB3 . 34293 1
124 . 1 1 13 13 LYS HG2 H 1 1.420 0.020 . 2 . . . . A 13 LYS HG2 . 34293 1
125 . 1 1 13 13 LYS HG3 H 1 1.509 0.020 . 2 . . . . A 13 LYS HG3 . 34293 1
126 . 1 1 13 13 LYS HD2 H 1 1.684 0.020 . 1 . . . . A 13 LYS HD2 . 34293 1
127 . 1 1 13 13 LYS HD3 H 1 1.684 0.020 . 1 . . . . A 13 LYS HD3 . 34293 1
128 . 1 1 13 13 LYS HE2 H 1 3.015 0.020 . 1 . . . . A 13 LYS HE2 . 34293 1
129 . 1 1 13 13 LYS HE3 H 1 3.015 0.020 . 1 . . . . A 13 LYS HE3 . 34293 1
130 . 1 1 13 13 LYS C C 13 176.186 0.3 . 1 . . . . A 13 LYS C . 34293 1
131 . 1 1 13 13 LYS CA C 13 56.668 0.3 . 1 . . . . A 13 LYS CA . 34293 1
132 . 1 1 13 13 LYS CB C 13 32.593 0.3 . 1 . . . . A 13 LYS CB . 34293 1
133 . 1 1 13 13 LYS CG C 13 24.852 0.3 . 1 . . . . A 13 LYS CG . 34293 1
134 . 1 1 13 13 LYS CD C 13 28.930 0.3 . 1 . . . . A 13 LYS CD . 34293 1
135 . 1 1 13 13 LYS CE C 13 42.200 0.3 . 1 . . . . A 13 LYS CE . 34293 1
136 . 1 1 13 13 LYS N N 15 129.770 0.3 . 1 . . . . A 13 LYS N . 34293 1
137 . 1 1 14 14 VAL H H 1 8.421 0.020 . 1 . . . . A 14 VAL H . 34293 1
138 . 1 1 14 14 VAL HA H 1 3.875 0.020 . 1 . . . . A 14 VAL HA . 34293 1
139 . 1 1 14 14 VAL HB H 1 1.730 0.020 . 1 . . . . A 14 VAL HB . 34293 1
140 . 1 1 14 14 VAL HG11 H 1 0.562 0.020 . 2 . . . . A 14 VAL HG11 . 34293 1
141 . 1 1 14 14 VAL HG12 H 1 0.562 0.020 . 2 . . . . A 14 VAL HG12 . 34293 1
142 . 1 1 14 14 VAL HG13 H 1 0.562 0.020 . 2 . . . . A 14 VAL HG13 . 34293 1
143 . 1 1 14 14 VAL HG21 H 1 0.700 0.020 . 2 . . . . A 14 VAL HG21 . 34293 1
144 . 1 1 14 14 VAL HG22 H 1 0.700 0.020 . 2 . . . . A 14 VAL HG22 . 34293 1
145 . 1 1 14 14 VAL HG23 H 1 0.700 0.020 . 2 . . . . A 14 VAL HG23 . 34293 1
146 . 1 1 14 14 VAL C C 13 174.864 0.3 . 1 . . . . A 14 VAL C . 34293 1
147 . 1 1 14 14 VAL CA C 13 61.748 0.3 . 1 . . . . A 14 VAL CA . 34293 1
148 . 1 1 14 14 VAL CB C 13 32.253 0.3 . 1 . . . . A 14 VAL CB . 34293 1
149 . 1 1 14 14 VAL CG1 C 13 20.586 0.3 . 1 . . . . A 14 VAL CG1 . 34293 1
150 . 1 1 14 14 VAL CG2 C 13 22.182 0.3 . 1 . . . . A 14 VAL CG2 . 34293 1
151 . 1 1 14 14 VAL N N 15 123.913 0.3 . 1 . . . . A 14 VAL N . 34293 1
152 . 1 1 15 15 ASP H H 1 8.665 0.020 . 1 . . . . A 15 ASP H . 34293 1
153 . 1 1 15 15 ASP HA H 1 4.796 0.020 . 1 . . . . A 15 ASP HA . 34293 1
154 . 1 1 15 15 ASP HB2 H 1 2.606 0.020 . 2 . . . . A 15 ASP HB2 . 34293 1
155 . 1 1 15 15 ASP HB3 H 1 2.837 0.020 . 2 . . . . A 15 ASP HB3 . 34293 1
156 . 1 1 15 15 ASP C C 13 173.443 0.3 . 1 . . . . A 15 ASP C . 34293 1
157 . 1 1 15 15 ASP CA C 13 51.108 0.3 . 1 . . . . A 15 ASP CA . 34293 1
158 . 1 1 15 15 ASP CB C 13 42.067 0.3 . 1 . . . . A 15 ASP CB . 34293 1
159 . 1 1 15 15 ASP N N 15 129.999 0.3 . 1 . . . . A 15 ASP N . 34293 1
160 . 1 1 16 16 PRO HA H 1 4.057 0.020 . 1 . . . . A 16 PRO HA . 34293 1
161 . 1 1 16 16 PRO HB2 H 1 1.960 0.020 . 2 . . . . A 16 PRO HB2 . 34293 1
162 . 1 1 16 16 PRO HB3 H 1 2.279 0.020 . 2 . . . . A 16 PRO HB3 . 34293 1
163 . 1 1 16 16 PRO HG2 H 1 2.071 0.020 . 1 . . . . A 16 PRO HG2 . 34293 1
164 . 1 1 16 16 PRO HG3 H 1 2.071 0.020 . 1 . . . . A 16 PRO HG3 . 34293 1
165 . 1 1 16 16 PRO HD2 H 1 3.973 0.020 . 1 . . . . A 16 PRO HD2 . 34293 1
166 . 1 1 16 16 PRO HD3 H 1 3.973 0.020 . 1 . . . . A 16 PRO HD3 . 34293 1
167 . 1 1 16 16 PRO C C 13 177.889 0.3 . 1 . . . . A 16 PRO C . 34293 1
168 . 1 1 16 16 PRO CA C 13 64.568 0.3 . 1 . . . . A 16 PRO CA . 34293 1
169 . 1 1 16 16 PRO CB C 13 32.200 0.3 . 1 . . . . A 16 PRO CB . 34293 1
170 . 1 1 16 16 PRO CG C 13 27.427 0.3 . 1 . . . . A 16 PRO CG . 34293 1
171 . 1 1 16 16 PRO CD C 13 50.808 0.3 . 1 . . . . A 16 PRO CD . 34293 1
172 . 1 1 17 17 GLU H H 1 8.473 0.020 . 1 . . . . A 17 GLU H . 34293 1
173 . 1 1 17 17 GLU HA H 1 4.240 0.020 . 1 . . . . A 17 GLU HA . 34293 1
174 . 1 1 17 17 GLU HB2 H 1 1.905 0.020 . 2 . . . . A 17 GLU HB2 . 34293 1
175 . 1 1 17 17 GLU HB3 H 1 2.121 0.020 . 2 . . . . A 17 GLU HB3 . 34293 1
176 . 1 1 17 17 GLU HG2 H 1 2.190 0.020 . 2 . . . . A 17 GLU HG2 . 34293 1
177 . 1 1 17 17 GLU HG3 H 1 2.294 0.020 . 2 . . . . A 17 GLU HG3 . 34293 1
178 . 1 1 17 17 GLU C C 13 176.853 0.3 . 1 . . . . A 17 GLU C . 34293 1
179 . 1 1 17 17 GLU CA C 13 56.773 0.3 . 1 . . . . A 17 GLU CA . 34293 1
180 . 1 1 17 17 GLU CB C 13 29.953 0.3 . 1 . . . . A 17 GLU CB . 34293 1
181 . 1 1 17 17 GLU CG C 13 36.822 0.3 . 1 . . . . A 17 GLU CG . 34293 1
182 . 1 1 17 17 GLU N N 15 115.350 0.3 . 1 . . . . A 17 GLU N . 34293 1
183 . 1 1 18 18 ARG H H 1 8.124 0.020 . 1 . . . . A 18 ARG H . 34293 1
184 . 1 1 18 18 ARG HA H 1 4.370 0.020 . 1 . . . . A 18 ARG HA . 34293 1
185 . 1 1 18 18 ARG HB2 H 1 1.546 0.020 . 2 . . . . A 18 ARG HB2 . 34293 1
186 . 1 1 18 18 ARG HB3 H 1 1.958 0.020 . 2 . . . . A 18 ARG HB3 . 34293 1
187 . 1 1 18 18 ARG HG2 H 1 1.480 0.020 . 2 . . . . A 18 ARG HG2 . 34293 1
188 . 1 1 18 18 ARG HG3 H 1 1.546 0.020 . 2 . . . . A 18 ARG HG3 . 34293 1
189 . 1 1 18 18 ARG HD2 H 1 3.212 0.020 . 1 . . . . A 18 ARG HD2 . 34293 1
190 . 1 1 18 18 ARG HD3 H 1 3.212 0.020 . 1 . . . . A 18 ARG HD3 . 34293 1
191 . 1 1 18 18 ARG C C 13 173.917 0.3 . 1 . . . . A 18 ARG C . 34293 1
192 . 1 1 18 18 ARG CA C 13 54.810 0.3 . 1 . . . . A 18 ARG CA . 34293 1
193 . 1 1 18 18 ARG CB C 13 30.929 0.3 . 1 . . . . A 18 ARG CB . 34293 1
194 . 1 1 18 18 ARG CG C 13 27.432 0.3 . 1 . . . . A 18 ARG CG . 34293 1
195 . 1 1 18 18 ARG CD C 13 43.431 0.3 . 1 . . . . A 18 ARG CD . 34293 1
196 . 1 1 18 18 ARG N N 15 121.780 0.3 . 1 . . . . A 18 ARG N . 34293 1
197 . 1 1 19 19 VAL H H 1 7.575 0.020 . 1 . . . . A 19 VAL H . 34293 1
198 . 1 1 19 19 VAL HA H 1 3.862 0.020 . 1 . . . . A 19 VAL HA . 34293 1
199 . 1 1 19 19 VAL HB H 1 1.890 0.020 . 1 . . . . A 19 VAL HB . 34293 1
200 . 1 1 19 19 VAL HG11 H 1 0.812 0.020 . 2 . . . . A 19 VAL HG11 . 34293 1
201 . 1 1 19 19 VAL HG12 H 1 0.812 0.020 . 2 . . . . A 19 VAL HG12 . 34293 1
202 . 1 1 19 19 VAL HG13 H 1 0.812 0.020 . 2 . . . . A 19 VAL HG13 . 34293 1
203 . 1 1 19 19 VAL HG21 H 1 0.868 0.020 . 2 . . . . A 19 VAL HG21 . 34293 1
204 . 1 1 19 19 VAL HG22 H 1 0.868 0.020 . 2 . . . . A 19 VAL HG22 . 34293 1
205 . 1 1 19 19 VAL HG23 H 1 0.868 0.020 . 2 . . . . A 19 VAL HG23 . 34293 1
206 . 1 1 19 19 VAL C C 13 175.148 0.3 . 1 . . . . A 19 VAL C . 34293 1
207 . 1 1 19 19 VAL CA C 13 62.574 0.3 . 1 . . . . A 19 VAL CA . 34293 1
208 . 1 1 19 19 VAL CB C 13 32.782 0.3 . 1 . . . . A 19 VAL CB . 34293 1
209 . 1 1 19 19 VAL CG1 C 13 21.122 0.3 . 1 . . . . A 19 VAL CG1 . 34293 1
210 . 1 1 19 19 VAL CG2 C 13 22.111 0.3 . 1 . . . . A 19 VAL CG2 . 34293 1
211 . 1 1 19 19 VAL N N 15 121.683 0.3 . 1 . . . . A 19 VAL N . 34293 1
212 . 1 1 20 20 PHE H H 1 8.174 0.020 . 1 . . . . A 20 PHE H . 34293 1
213 . 1 1 20 20 PHE HA H 1 4.528 0.020 . 1 . . . . A 20 PHE HA . 34293 1
214 . 1 1 20 20 PHE HB2 H 1 2.703 0.020 . 2 . . . . A 20 PHE HB2 . 34293 1
215 . 1 1 20 20 PHE HB3 H 1 2.805 0.020 . 2 . . . . A 20 PHE HB3 . 34293 1
216 . 1 1 20 20 PHE HD1 H 1 7.114 0.020 . 3 . . . . A 20 PHE HD1 . 34293 1
217 . 1 1 20 20 PHE HD2 H 1 7.277 0.020 . 3 . . . . A 20 PHE HD2 . 34293 1
218 . 1 1 20 20 PHE HE1 H 1 7.269 0.020 . 1 . . . . A 20 PHE HE1 . 34293 1
219 . 1 1 20 20 PHE HE2 H 1 7.269 0.020 . 1 . . . . A 20 PHE HE2 . 34293 1
220 . 1 1 20 20 PHE C C 13 174.710 0.3 . 1 . . . . A 20 PHE C . 34293 1
221 . 1 1 20 20 PHE CA C 13 57.318 0.3 . 1 . . . . A 20 PHE CA . 34293 1
222 . 1 1 20 20 PHE CB C 13 39.295 0.3 . 1 . . . . A 20 PHE CB . 34293 1
223 . 1 1 20 20 PHE CD1 C 13 131.541 0.3 . 1 . . . . A 20 PHE CD1 . 34293 1
224 . 1 1 20 20 PHE CD2 C 13 131.494 0.3 . 1 . . . . A 20 PHE CD2 . 34293 1
225 . 1 1 20 20 PHE CE1 C 13 129.761 0.3 . 1 . . . . A 20 PHE CE1 . 34293 1
226 . 1 1 20 20 PHE CE2 C 13 129.761 0.3 . 1 . . . . A 20 PHE CE2 . 34293 1
227 . 1 1 20 20 PHE N N 15 127.021 0.3 . 1 . . . . A 20 PHE N . 34293 1
228 . 1 1 21 21 ASN H H 1 8.495 0.020 . 1 . . . . A 21 ASN H . 34293 1
229 . 1 1 21 21 ASN HA H 1 5.589 0.020 . 1 . . . . A 21 ASN HA . 34293 1
230 . 1 1 21 21 ASN HB2 H 1 2.536 0.020 . 2 . . . . A 21 ASN HB2 . 34293 1
231 . 1 1 21 21 ASN HB3 H 1 2.614 0.020 . 2 . . . . A 21 ASN HB3 . 34293 1
232 . 1 1 21 21 ASN HD21 H 1 7.269 0.020 . 1 . . . . A 21 ASN HD21 . 34293 1
233 . 1 1 21 21 ASN HD22 H 1 6.640 0.020 . 1 . . . . A 21 ASN HD22 . 34293 1
234 . 1 1 21 21 ASN CA C 13 52.900 0.3 . 1 . . . . A 21 ASN CA . 34293 1
235 . 1 1 21 21 ASN CB C 13 40.877 0.3 . 1 . . . . A 21 ASN CB . 34293 1
236 . 1 1 21 21 ASN N N 15 123.492 0.3 . 1 . . . . A 21 ASN N . 34293 1
237 . 1 1 21 21 ASN ND2 N 15 111.995 0.3 . 1 . . . . A 21 ASN ND2 . 34293 1
238 . 1 1 22 22 HIS HA H 1 4.746 0.020 . 1 . . . . A 22 HIS HA . 34293 1
239 . 1 1 22 22 HIS HB2 H 1 3.033 0.020 . 2 . . . . A 22 HIS HB2 . 34293 1
240 . 1 1 22 22 HIS HB3 H 1 3.132 0.020 . 2 . . . . A 22 HIS HB3 . 34293 1
241 . 1 1 22 22 HIS HD2 H 1 6.966 0.020 . 1 . . . . A 22 HIS HD2 . 34293 1
242 . 1 1 22 22 HIS HE1 H 1 7.755 0.020 . 1 . . . . A 22 HIS HE1 . 34293 1
243 . 1 1 22 22 HIS CA C 13 57.339 0.3 . 1 . . . . A 22 HIS CA . 34293 1
244 . 1 1 22 22 HIS CB C 13 33.387 0.3 . 1 . . . . A 22 HIS CB . 34293 1
245 . 1 1 22 22 HIS CD2 C 13 120.261 0.3 . 1 . . . . A 22 HIS CD2 . 34293 1
246 . 1 1 22 22 HIS CE1 C 13 138.880 0.3 . 1 . . . . A 22 HIS CE1 . 34293 1
247 . 1 1 22 22 HIS ND1 N 15 216.638 0.3 . 1 . . . . A 22 HIS ND1 . 34293 1
248 . 1 1 22 22 HIS NE2 N 15 177.084 0.3 . 1 . . . . A 22 HIS NE2 . 34293 1
249 . 1 1 23 23 ASP HA H 1 4.178 0.020 . 1 . . . . A 23 ASP HA . 34293 1
250 . 1 1 23 23 ASP HB2 H 1 2.066 0.020 . 2 . . . . A 23 ASP HB2 . 34293 1
251 . 1 1 23 23 ASP HB3 H 1 2.887 0.020 . 2 . . . . A 23 ASP HB3 . 34293 1
252 . 1 1 23 23 ASP C C 13 175.326 0.3 . 1 . . . . A 23 ASP C . 34293 1
253 . 1 1 23 23 ASP CA C 13 54.866 0.3 . 1 . . . . A 23 ASP CA . 34293 1
254 . 1 1 23 23 ASP CB C 13 39.725 0.3 . 1 . . . . A 23 ASP CB . 34293 1
255 . 1 1 24 24 GLY H H 1 8.458 0.020 . 1 . . . . A 24 GLY H . 34293 1
256 . 1 1 24 24 GLY HA2 H 1 3.598 0.020 . 2 . . . . A 24 GLY HA2 . 34293 1
257 . 1 1 24 24 GLY HA3 H 1 4.140 0.020 . 2 . . . . A 24 GLY HA3 . 34293 1
258 . 1 1 24 24 GLY C C 13 173.701 0.3 . 1 . . . . A 24 GLY C . 34293 1
259 . 1 1 24 24 GLY CA C 13 45.499 0.3 . 1 . . . . A 24 GLY CA . 34293 1
260 . 1 1 24 24 GLY N N 15 104.257 0.3 . 1 . . . . A 24 GLY N . 34293 1
261 . 1 1 25 25 GLU H H 1 7.864 0.020 . 1 . . . . A 25 GLU H . 34293 1
262 . 1 1 25 25 GLU HA H 1 4.585 0.020 . 1 . . . . A 25 GLU HA . 34293 1
263 . 1 1 25 25 GLU HB2 H 1 1.891 0.020 . 2 . . . . A 25 GLU HB2 . 34293 1
264 . 1 1 25 25 GLU HB3 H 1 1.926 0.020 . 2 . . . . A 25 GLU HB3 . 34293 1
265 . 1 1 25 25 GLU HG2 H 1 2.127 0.020 . 1 . . . . A 25 GLU HG2 . 34293 1
266 . 1 1 25 25 GLU HG3 H 1 2.127 0.020 . 1 . . . . A 25 GLU HG3 . 34293 1
267 . 1 1 25 25 GLU C C 13 173.660 0.3 . 1 . . . . A 25 GLU C . 34293 1
268 . 1 1 25 25 GLU CA C 13 54.094 0.3 . 1 . . . . A 25 GLU CA . 34293 1
269 . 1 1 25 25 GLU CB C 13 32.470 0.3 . 1 . . . . A 25 GLU CB . 34293 1
270 . 1 1 25 25 GLU CG C 13 35.865 0.3 . 1 . . . . A 25 GLU CG . 34293 1
271 . 1 1 25 25 GLU N N 15 121.129 0.3 . 1 . . . . A 25 GLU N . 34293 1
272 . 1 1 26 26 ALA H H 1 8.413 0.020 . 1 . . . . A 26 ALA H . 34293 1
273 . 1 1 26 26 ALA HA H 1 4.672 0.020 . 1 . . . . A 26 ALA HA . 34293 1
274 . 1 1 26 26 ALA HB1 H 1 1.221 0.020 . 1 . . . . A 26 ALA HB1 . 34293 1
275 . 1 1 26 26 ALA HB2 H 1 1.221 0.020 . 1 . . . . A 26 ALA HB2 . 34293 1
276 . 1 1 26 26 ALA HB3 H 1 1.221 0.020 . 1 . . . . A 26 ALA HB3 . 34293 1
277 . 1 1 26 26 ALA C C 13 176.236 0.3 . 1 . . . . A 26 ALA C . 34293 1
278 . 1 1 26 26 ALA CA C 13 51.350 0.3 . 1 . . . . A 26 ALA CA . 34293 1
279 . 1 1 26 26 ALA CB C 13 21.397 0.3 . 1 . . . . A 26 ALA CB . 34293 1
280 . 1 1 26 26 ALA N N 15 125.040 0.3 . 1 . . . . A 26 ALA N . 34293 1
281 . 1 1 27 27 TYR H H 1 8.551 0.020 . 1 . . . . A 27 TYR H . 34293 1
282 . 1 1 27 27 TYR HA H 1 5.544 0.020 . 1 . . . . A 27 TYR HA . 34293 1
283 . 1 1 27 27 TYR HB2 H 1 3.014 0.020 . 2 . . . . A 27 TYR HB2 . 34293 1
284 . 1 1 27 27 TYR HB3 H 1 3.039 0.020 . 2 . . . . A 27 TYR HB3 . 34293 1
285 . 1 1 27 27 TYR HD1 H 1 7.235 0.020 . 1 . . . . A 27 TYR HD1 . 34293 1
286 . 1 1 27 27 TYR HD2 H 1 7.235 0.020 . 1 . . . . A 27 TYR HD2 . 34293 1
287 . 1 1 27 27 TYR HE1 H 1 6.819 0.020 . 1 . . . . A 27 TYR HE1 . 34293 1
288 . 1 1 27 27 TYR HE2 H 1 6.819 0.020 . 1 . . . . A 27 TYR HE2 . 34293 1
289 . 1 1 27 27 TYR C C 13 175.511 0.3 . 1 . . . . A 27 TYR C . 34293 1
290 . 1 1 27 27 TYR CA C 13 56.553 0.3 . 1 . . . . A 27 TYR CA . 34293 1
291 . 1 1 27 27 TYR CB C 13 43.009 0.3 . 1 . . . . A 27 TYR CB . 34293 1
292 . 1 1 27 27 TYR CD1 C 13 133.733 0.3 . 1 . . . . A 27 TYR CD1 . 34293 1
293 . 1 1 27 27 TYR CD2 C 13 133.733 0.3 . 1 . . . . A 27 TYR CD2 . 34293 1
294 . 1 1 27 27 TYR CE1 C 13 118.320 0.3 . 1 . . . . A 27 TYR CE1 . 34293 1
295 . 1 1 27 27 TYR N N 15 115.945 0.3 . 1 . . . . A 27 TYR N . 34293 1
296 . 1 1 28 28 CYS H H 1 9.832 0.020 . 1 . . . . A 28 CYS H . 34293 1
297 . 1 1 28 28 CYS HA H 1 4.520 0.020 . 1 . . . . A 28 CYS HA . 34293 1
298 . 1 1 28 28 CYS HB2 H 1 2.667 0.020 . 2 . . . . A 28 CYS HB2 . 34293 1
299 . 1 1 28 28 CYS HB3 H 1 3.248 0.020 . 2 . . . . A 28 CYS HB3 . 34293 1
300 . 1 1 28 28 CYS C C 13 175.153 0.3 . 1 . . . . A 28 CYS C . 34293 1
301 . 1 1 28 28 CYS CA C 13 59.259 0.3 . 1 . . . . A 28 CYS CA . 34293 1
302 . 1 1 28 28 CYS CB C 13 31.478 0.3 . 1 . . . . A 28 CYS CB . 34293 1
303 . 1 1 28 28 CYS N N 15 120.215 0.3 . 1 . . . . A 28 CYS N . 34293 1
304 . 1 1 29 29 SER H H 1 7.202 0.020 . 1 . . . . A 29 SER H . 34293 1
305 . 1 1 29 29 SER HA H 1 4.130 0.020 . 1 . . . . A 29 SER HA . 34293 1
306 . 1 1 29 29 SER HB2 H 1 3.832 0.020 . 1 . . . . A 29 SER HB2 . 34293 1
307 . 1 1 29 29 SER HB3 H 1 3.832 0.020 . 1 . . . . A 29 SER HB3 . 34293 1
308 . 1 1 29 29 SER C C 13 172.708 0.3 . 1 . . . . A 29 SER C . 34293 1
309 . 1 1 29 29 SER CA C 13 56.858 0.3 . 1 . . . . A 29 SER CA . 34293 1
310 . 1 1 29 29 SER CB C 13 64.261 0.3 . 1 . . . . A 29 SER CB . 34293 1
311 . 1 1 29 29 SER N N 15 111.108 0.3 . 1 . . . . A 29 SER N . 34293 1
312 . 1 1 30 30 GLN H H 1 8.221 0.020 . 1 . . . . A 30 GLN H . 34293 1
313 . 1 1 30 30 GLN HA H 1 3.023 0.020 . 1 . . . . A 30 GLN HA . 34293 1
314 . 1 1 30 30 GLN HB2 H 1 1.599 0.020 . 1 . . . . A 30 GLN HB2 . 34293 1
315 . 1 1 30 30 GLN HB3 H 1 1.599 0.020 . 1 . . . . A 30 GLN HB3 . 34293 1
316 . 1 1 30 30 GLN HG2 H 1 1.976 0.020 . 1 . . . . A 30 GLN HG2 . 34293 1
317 . 1 1 30 30 GLN HG3 H 1 1.976 0.020 . 1 . . . . A 30 GLN HG3 . 34293 1
318 . 1 1 30 30 GLN HE21 H 1 7.781 0.020 . 1 . . . . A 30 GLN HE21 . 34293 1
319 . 1 1 30 30 GLN HE22 H 1 6.630 0.020 . 1 . . . . A 30 GLN HE22 . 34293 1
320 . 1 1 30 30 GLN C C 13 176.698 0.3 . 1 . . . . A 30 GLN C . 34293 1
321 . 1 1 30 30 GLN CA C 13 58.298 0.3 . 1 . . . . A 30 GLN CA . 34293 1
322 . 1 1 30 30 GLN CB C 13 27.420 0.3 . 1 . . . . A 30 GLN CB . 34293 1
323 . 1 1 30 30 GLN CG C 13 32.492 0.3 . 1 . . . . A 30 GLN CG . 34293 1
324 . 1 1 30 30 GLN N N 15 123.341 0.3 . 1 . . . . A 30 GLN N . 34293 1
325 . 1 1 30 30 GLN NE2 N 15 111.768 0.3 . 1 . . . . A 30 GLN NE2 . 34293 1
326 . 1 1 31 31 ALA H H 1 7.917 0.020 . 1 . . . . A 31 ALA H . 34293 1
327 . 1 1 31 31 ALA HA H 1 3.692 0.020 . 1 . . . . A 31 ALA HA . 34293 1
328 . 1 1 31 31 ALA HB1 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB1 . 34293 1
329 . 1 1 31 31 ALA HB2 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB2 . 34293 1
330 . 1 1 31 31 ALA HB3 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB3 . 34293 1
331 . 1 1 31 31 ALA C C 13 179.031 0.3 . 1 . . . . A 31 ALA C . 34293 1
332 . 1 1 31 31 ALA CA C 13 55.103 0.3 . 1 . . . . A 31 ALA CA . 34293 1
333 . 1 1 31 31 ALA CB C 13 18.655 0.3 . 1 . . . . A 31 ALA CB . 34293 1
334 . 1 1 31 31 ALA N N 15 119.119 0.3 . 1 . . . . A 31 ALA N . 34293 1
335 . 1 1 32 32 CYS H H 1 7.140 0.020 . 1 . . . . A 32 CYS H . 34293 1
336 . 1 1 32 32 CYS HA H 1 3.510 0.020 . 1 . . . . A 32 CYS HA . 34293 1
337 . 1 1 32 32 CYS HB2 H 1 2.720 0.020 . 2 . . . . A 32 CYS HB2 . 34293 1
338 . 1 1 32 32 CYS HB3 H 1 3.205 0.020 . 2 . . . . A 32 CYS HB3 . 34293 1
339 . 1 1 32 32 CYS C C 13 177.037 0.3 . 1 . . . . A 32 CYS C . 34293 1
340 . 1 1 32 32 CYS CA C 13 61.879 0.3 . 1 . . . . A 32 CYS CA . 34293 1
341 . 1 1 32 32 CYS CB C 13 31.715 0.3 . 1 . . . . A 32 CYS CB . 34293 1
342 . 1 1 32 32 CYS N N 15 113.624 0.3 . 1 . . . . A 32 CYS N . 34293 1
343 . 1 1 33 33 ALA H H 1 7.479 0.020 . 1 . . . . A 33 ALA H . 34293 1
344 . 1 1 33 33 ALA HA H 1 1.857 0.020 . 1 . . . . A 33 ALA HA . 34293 1
345 . 1 1 33 33 ALA HB1 H 1 0.903 0.020 . 1 . . . . A 33 ALA HB1 . 34293 1
346 . 1 1 33 33 ALA HB2 H 1 0.903 0.020 . 1 . . . . A 33 ALA HB2 . 34293 1
347 . 1 1 33 33 ALA HB3 H 1 0.903 0.020 . 1 . . . . A 33 ALA HB3 . 34293 1
348 . 1 1 33 33 ALA C C 13 177.924 0.3 . 1 . . . . A 33 ALA C . 34293 1
349 . 1 1 33 33 ALA CA C 13 54.338 0.3 . 1 . . . . A 33 ALA CA . 34293 1
350 . 1 1 33 33 ALA CB C 13 18.820 0.3 . 1 . . . . A 33 ALA CB . 34293 1
351 . 1 1 33 33 ALA N N 15 123.961 0.3 . 1 . . . . A 33 ALA N . 34293 1
352 . 1 1 34 34 GLU H H 1 7.467 0.020 . 1 . . . . A 34 GLU H . 34293 1
353 . 1 1 34 34 GLU HA H 1 3.887 0.020 . 1 . . . . A 34 GLU HA . 34293 1
354 . 1 1 34 34 GLU HB2 H 1 1.466 0.020 . 2 . . . . A 34 GLU HB2 . 34293 1
355 . 1 1 34 34 GLU HB3 H 1 1.952 0.020 . 2 . . . . A 34 GLU HB3 . 34293 1
356 . 1 1 34 34 GLU HG2 H 1 1.867 0.020 . 2 . . . . A 34 GLU HG2 . 34293 1
357 . 1 1 34 34 GLU HG3 H 1 2.129 0.020 . 2 . . . . A 34 GLU HG3 . 34293 1
358 . 1 1 34 34 GLU C C 13 175.263 0.3 . 1 . . . . A 34 GLU C . 34293 1
359 . 1 1 34 34 GLU CA C 13 55.305 0.3 . 1 . . . . A 34 GLU CA . 34293 1
360 . 1 1 34 34 GLU CB C 13 29.118 0.3 . 1 . . . . A 34 GLU CB . 34293 1
361 . 1 1 34 34 GLU CG C 13 36.878 0.3 . 1 . . . . A 34 GLU CG . 34293 1
362 . 1 1 34 34 GLU N N 15 112.311 0.3 . 1 . . . . A 34 GLU N . 34293 1
363 . 1 1 35 35 GLN H H 1 7.378 0.020 . 1 . . . . A 35 GLN H . 34293 1
364 . 1 1 35 35 GLN HA H 1 3.876 0.020 . 1 . . . . A 35 GLN HA . 34293 1
365 . 1 1 35 35 GLN HB2 H 1 2.159 0.020 . 2 . . . . A 35 GLN HB2 . 34293 1
366 . 1 1 35 35 GLN HB3 H 1 2.266 0.020 . 2 . . . . A 35 GLN HB3 . 34293 1
367 . 1 1 35 35 GLN HG2 H 1 2.110 0.020 . 2 . . . . A 35 GLN HG2 . 34293 1
368 . 1 1 35 35 GLN HG3 H 1 2.277 0.020 . 2 . . . . A 35 GLN HG3 . 34293 1
369 . 1 1 35 35 GLN HE21 H 1 7.537 0.020 . 1 . . . . A 35 GLN HE21 . 34293 1
370 . 1 1 35 35 GLN HE22 H 1 6.662 0.020 . 1 . . . . A 35 GLN HE22 . 34293 1
371 . 1 1 35 35 GLN C C 13 175.191 0.3 . 1 . . . . A 35 GLN C . 34293 1
372 . 1 1 35 35 GLN CA C 13 57.085 0.3 . 1 . . . . A 35 GLN CA . 34293 1
373 . 1 1 35 35 GLN CB C 13 25.140 0.3 . 1 . . . . A 35 GLN CB . 34293 1
374 . 1 1 35 35 GLN CG C 13 34.197 0.3 . 1 . . . . A 35 GLN CG . 34293 1
375 . 1 1 35 35 GLN N N 15 112.915 0.3 . 1 . . . . A 35 GLN N . 34293 1
376 . 1 1 35 35 GLN NE2 N 15 112.578 0.3 . 1 . . . . A 35 GLN NE2 . 34293 1
377 . 1 1 36 36 HIS H H 1 8.440 0.020 . 1 . . . . A 36 HIS H . 34293 1
378 . 1 1 36 36 HIS HA H 1 3.732 0.020 . 1 . . . . A 36 HIS HA . 34293 1
379 . 1 1 36 36 HIS HB2 H 1 2.745 0.020 . 2 . . . . A 36 HIS HB2 . 34293 1
380 . 1 1 36 36 HIS HB3 H 1 3.385 0.020 . 2 . . . . A 36 HIS HB3 . 34293 1
381 . 1 1 36 36 HIS HD2 H 1 6.847 0.020 . 1 . . . . A 36 HIS HD2 . 34293 1
382 . 1 1 36 36 HIS HE1 H 1 7.476 0.020 . 1 . . . . A 36 HIS HE1 . 34293 1
383 . 1 1 36 36 HIS CA C 13 56.650 0.3 . 1 . . . . A 36 HIS CA . 34293 1
384 . 1 1 36 36 HIS CB C 13 27.051 0.3 . 1 . . . . A 36 HIS CB . 34293 1
385 . 1 1 36 36 HIS CD2 C 13 127.934 0.3 . 1 . . . . A 36 HIS CD2 . 34293 1
386 . 1 1 36 36 HIS CE1 C 13 138.999 0.3 . 1 . . . . A 36 HIS CE1 . 34293 1
387 . 1 1 36 36 HIS N N 15 111.038 0.3 . 1 . . . . A 36 HIS N . 34293 1
388 . 1 1 36 36 HIS ND1 N 15 174.256 0.3 . 1 . . . . A 36 HIS ND1 . 34293 1
389 . 1 1 36 36 HIS NE2 N 15 223.655 0.3 . 1 . . . . A 36 HIS NE2 . 34293 1
390 . 1 1 37 37 PRO HA H 1 4.309 0.020 . 1 . . . . A 37 PRO HA . 34293 1
391 . 1 1 37 37 PRO HB2 H 1 1.877 0.020 . 2 . . . . A 37 PRO HB2 . 34293 1
392 . 1 1 37 37 PRO HB3 H 1 2.198 0.020 . 2 . . . . A 37 PRO HB3 . 34293 1
393 . 1 1 37 37 PRO HG2 H 1 1.938 0.020 . 2 . . . . A 37 PRO HG2 . 34293 1
394 . 1 1 37 37 PRO HG3 H 1 2.061 0.020 . 2 . . . . A 37 PRO HG3 . 34293 1
395 . 1 1 37 37 PRO HD2 H 1 3.434 0.020 . 2 . . . . A 37 PRO HD2 . 34293 1
396 . 1 1 37 37 PRO HD3 H 1 3.530 0.020 . 2 . . . . A 37 PRO HD3 . 34293 1
397 . 1 1 37 37 PRO CA C 13 64.496 0.3 . 1 . . . . A 37 PRO CA . 34293 1
398 . 1 1 37 37 PRO CB C 13 31.299 0.3 . 1 . . . . A 37 PRO CB . 34293 1
399 . 1 1 37 37 PRO CG C 13 27.345 0.3 . 1 . . . . A 37 PRO CG . 34293 1
400 . 1 1 37 37 PRO CD C 13 50.597 0.3 . 1 . . . . A 37 PRO CD . 34293 1
401 . 1 1 38 38 ASN HA H 1 4.750 0.020 . 1 . . . . A 38 ASN HA . 34293 1
402 . 1 1 38 38 ASN HB2 H 1 2.588 0.020 . 2 . . . . A 38 ASN HB2 . 34293 1
403 . 1 1 38 38 ASN HB3 H 1 2.906 0.020 . 2 . . . . A 38 ASN HB3 . 34293 1
404 . 1 1 38 38 ASN HD21 H 1 7.867 0.020 . 1 . . . . A 38 ASN HD21 . 34293 1
405 . 1 1 38 38 ASN HD22 H 1 6.952 0.020 . 1 . . . . A 38 ASN HD22 . 34293 1
406 . 1 1 38 38 ASN C C 13 175.788 0.3 . 1 . . . . A 38 ASN C . 34293 1
407 . 1 1 38 38 ASN CA C 13 52.830 0.3 . 1 . . . . A 38 ASN CA . 34293 1
408 . 1 1 38 38 ASN CB C 13 38.918 0.3 . 1 . . . . A 38 ASN CB . 34293 1
409 . 1 1 38 38 ASN ND2 N 15 115.614 0.3 . 1 . . . . A 38 ASN ND2 . 34293 1
410 . 1 1 39 39 GLY H H 1 8.016 0.020 . 1 . . . . A 39 GLY H . 34293 1
411 . 1 1 39 39 GLY HA2 H 1 3.651 0.020 . 2 . . . . A 39 GLY HA2 . 34293 1
412 . 1 1 39 39 GLY HA3 H 1 3.934 0.020 . 2 . . . . A 39 GLY HA3 . 34293 1
413 . 1 1 39 39 GLY CA C 13 46.053 0.3 . 1 . . . . A 39 GLY CA . 34293 1
414 . 1 1 39 39 GLY N N 15 107.510 0.3 . 1 . . . . A 39 GLY N . 34293 1
415 . 1 1 40 40 GLU HA H 1 4.284 0.020 . 1 . . . . A 40 GLU HA . 34293 1
416 . 1 1 40 40 GLU HB2 H 1 1.807 0.020 . 2 . . . . A 40 GLU HB2 . 34293 1
417 . 1 1 40 40 GLU HB3 H 1 1.965 0.020 . 2 . . . . A 40 GLU HB3 . 34293 1
418 . 1 1 40 40 GLU HG2 H 1 2.231 0.020 . 2 . . . . A 40 GLU HG2 . 34293 1
419 . 1 1 40 40 GLU HG3 H 1 2.403 0.020 . 2 . . . . A 40 GLU HG3 . 34293 1
420 . 1 1 40 40 GLU CA C 13 54.882 0.3 . 1 . . . . A 40 GLU CA . 34293 1
421 . 1 1 40 40 GLU CB C 13 27.054 0.3 . 1 . . . . A 40 GLU CB . 34293 1
422 . 1 1 40 40 GLU CG C 13 35.927 0.3 . 1 . . . . A 40 GLU CG . 34293 1
423 . 1 1 41 41 PRO HA H 1 4.392 0.020 . 1 . . . . A 41 PRO HA . 34293 1
424 . 1 1 41 41 PRO HB2 H 1 2.196 0.020 . 2 . . . . A 41 PRO HB2 . 34293 1
425 . 1 1 41 41 PRO HB3 H 1 2.150 0.020 . 2 . . . . A 41 PRO HB3 . 34293 1
426 . 1 1 41 41 PRO HG2 H 1 1.893 0.020 . 2 . . . . A 41 PRO HG2 . 34293 1
427 . 1 1 41 41 PRO HG3 H 1 1.960 0.020 . 2 . . . . A 41 PRO HG3 . 34293 1
428 . 1 1 41 41 PRO HD2 H 1 3.610 0.020 . 2 . . . . A 41 PRO HD2 . 34293 1
429 . 1 1 41 41 PRO HD3 H 1 3.895 0.020 . 2 . . . . A 41 PRO HD3 . 34293 1
430 . 1 1 41 41 PRO C C 13 177.122 0.3 . 1 . . . . A 41 PRO C . 34293 1
431 . 1 1 41 41 PRO CA C 13 62.864 0.3 . 1 . . . . A 41 PRO CA . 34293 1
432 . 1 1 41 41 PRO CB C 13 32.678 0.3 . 1 . . . . A 41 PRO CB . 34293 1
433 . 1 1 41 41 PRO CG C 13 26.954 0.3 . 1 . . . . A 41 PRO CG . 34293 1
434 . 1 1 41 41 PRO CD C 13 50.841 0.3 . 1 . . . . A 41 PRO CD . 34293 1
435 . 1 1 42 42 CYS H H 1 9.078 0.020 . 1 . . . . A 42 CYS H . 34293 1
436 . 1 1 42 42 CYS HA H 1 4.772 0.020 . 1 . . . . A 42 CYS HA . 34293 1
437 . 1 1 42 42 CYS HB2 H 1 2.727 0.020 . 2 . . . . A 42 CYS HB2 . 34293 1
438 . 1 1 42 42 CYS HB3 H 1 3.726 0.020 . 2 . . . . A 42 CYS HB3 . 34293 1
439 . 1 1 42 42 CYS CA C 13 57.562 0.3 . 1 . . . . A 42 CYS CA . 34293 1
440 . 1 1 42 42 CYS CB C 13 30.286 0.3 . 1 . . . . A 42 CYS CB . 34293 1
441 . 1 1 42 42 CYS N N 15 120.026 0.3 . 1 . . . . A 42 CYS N . 34293 1
442 . 1 1 43 43 PRO HA H 1 4.358 0.020 . 1 . . . . A 43 PRO HA . 34293 1
443 . 1 1 43 43 PRO HB2 H 1 2.036 0.020 . 2 . . . . A 43 PRO HB2 . 34293 1
444 . 1 1 43 43 PRO HB3 H 1 2.437 0.020 . 2 . . . . A 43 PRO HB3 . 34293 1
445 . 1 1 43 43 PRO HG2 H 1 2.103 0.020 . 1 . . . . A 43 PRO HG2 . 34293 1
446 . 1 1 43 43 PRO HG3 H 1 2.103 0.020 . 1 . . . . A 43 PRO HG3 . 34293 1
447 . 1 1 43 43 PRO HD2 H 1 3.739 0.020 . 2 . . . . A 43 PRO HD2 . 34293 1
448 . 1 1 43 43 PRO HD3 H 1 4.231 0.020 . 2 . . . . A 43 PRO HD3 . 34293 1
449 . 1 1 43 43 PRO C C 13 177.039 0.3 . 1 . . . . A 43 PRO C . 34293 1
450 . 1 1 43 43 PRO CA C 13 64.488 0.3 . 1 . . . . A 43 PRO CA . 34293 1
451 . 1 1 43 43 PRO CB C 13 32.497 0.3 . 1 . . . . A 43 PRO CB . 34293 1
452 . 1 1 43 43 PRO CG C 13 27.426 0.3 . 1 . . . . A 43 PRO CG . 34293 1
453 . 1 1 43 43 PRO CD C 13 51.715 0.3 . 1 . . . . A 43 PRO CD . 34293 1
454 . 1 1 44 44 ALA H H 1 7.971 0.020 . 1 . . . . A 44 ALA H . 34293 1
455 . 1 1 44 44 ALA HA H 1 4.918 0.020 . 1 . . . . A 44 ALA HA . 34293 1
456 . 1 1 44 44 ALA HB1 H 1 1.386 0.020 . 1 . . . . A 44 ALA HB1 . 34293 1
457 . 1 1 44 44 ALA HB2 H 1 1.386 0.020 . 1 . . . . A 44 ALA HB2 . 34293 1
458 . 1 1 44 44 ALA HB3 H 1 1.386 0.020 . 1 . . . . A 44 ALA HB3 . 34293 1
459 . 1 1 44 44 ALA CA C 13 49.502 0.3 . 1 . . . . A 44 ALA CA . 34293 1
460 . 1 1 44 44 ALA CB C 13 18.738 0.3 . 1 . . . . A 44 ALA CB . 34293 1
461 . 1 1 44 44 ALA N N 15 124.122 0.3 . 1 . . . . A 44 ALA N . 34293 1
462 . 1 1 45 45 PRO HA H 1 4.037 0.020 . 1 . . . . A 45 PRO HA . 34293 1
463 . 1 1 45 45 PRO HB2 H 1 1.958 0.020 . 2 . . . . A 45 PRO HB2 . 34293 1
464 . 1 1 45 45 PRO HB3 H 1 2.326 0.020 . 2 . . . . A 45 PRO HB3 . 34293 1
465 . 1 1 45 45 PRO HG2 H 1 2.026 0.020 . 1 . . . . A 45 PRO HG2 . 34293 1
466 . 1 1 45 45 PRO HG3 H 1 2.026 0.020 . 1 . . . . A 45 PRO HG3 . 34293 1
467 . 1 1 45 45 PRO HD2 H 1 3.876 0.020 . 2 . . . . A 45 PRO HD2 . 34293 1
468 . 1 1 45 45 PRO HD3 H 1 4.154 0.020 . 2 . . . . A 45 PRO HD3 . 34293 1
469 . 1 1 45 45 PRO C C 13 176.563 0.3 . 1 . . . . A 45 PRO C . 34293 1
470 . 1 1 45 45 PRO CA C 13 64.222 0.3 . 1 . . . . A 45 PRO CA . 34293 1
471 . 1 1 45 45 PRO CB C 13 31.999 0.3 . 1 . . . . A 45 PRO CB . 34293 1
472 . 1 1 45 45 PRO CG C 13 27.382 0.3 . 1 . . . . A 45 PRO CG . 34293 1
473 . 1 1 45 45 PRO CD C 13 51.074 0.3 . 1 . . . . A 45 PRO CD . 34293 1
474 . 1 1 46 46 ASP H H 1 8.270 0.020 . 1 . . . . A 46 ASP H . 34293 1
475 . 1 1 46 46 ASP HA H 1 4.480 0.020 . 1 . . . . A 46 ASP HA . 34293 1
476 . 1 1 46 46 ASP HB2 H 1 2.645 0.020 . 2 . . . . A 46 ASP HB2 . 34293 1
477 . 1 1 46 46 ASP HB3 H 1 2.814 0.020 . 2 . . . . A 46 ASP HB3 . 34293 1
478 . 1 1 46 46 ASP C C 13 174.464 0.3 . 1 . . . . A 46 ASP C . 34293 1
479 . 1 1 46 46 ASP CA C 13 52.646 0.3 . 1 . . . . A 46 ASP CA . 34293 1
480 . 1 1 46 46 ASP CB C 13 39.997 0.3 . 1 . . . . A 46 ASP CB . 34293 1
481 . 1 1 46 46 ASP N N 15 114.083 0.3 . 1 . . . . A 46 ASP N . 34293 1
482 . 1 1 47 47 CYS H H 1 7.234 0.020 . 1 . . . . A 47 CYS H . 34293 1
483 . 1 1 47 47 CYS HB2 H 1 2.920 0.020 . 1 . . . . A 47 CYS HB2 . 34293 1
484 . 1 1 47 47 CYS HB3 H 1 2.920 0.020 . 1 . . . . A 47 CYS HB3 . 34293 1
485 . 1 1 47 47 CYS N N 15 122.163 0.3 . 1 . . . . A 47 CYS N . 34293 1
486 . 1 1 48 48 HIS HA H 1 4.709 0.020 . 1 . . . . A 48 HIS HA . 34293 1
487 . 1 1 48 48 HIS HB2 H 1 3.179 0.020 . 1 . . . . A 48 HIS HB2 . 34293 1
488 . 1 1 48 48 HIS HB3 H 1 3.179 0.020 . 1 . . . . A 48 HIS HB3 . 34293 1
489 . 1 1 48 48 HIS HD2 H 1 6.936 0.020 . 1 . . . . A 48 HIS HD2 . 34293 1
490 . 1 1 48 48 HIS HE1 H 1 7.971 0.020 . 1 . . . . A 48 HIS HE1 . 34293 1
491 . 1 1 48 48 HIS CA C 13 57.802 0.3 . 1 . . . . A 48 HIS CA . 34293 1
492 . 1 1 48 48 HIS CB C 13 28.083 0.3 . 1 . . . . A 48 HIS CB . 34293 1
493 . 1 1 48 48 HIS CD2 C 13 121.367 0.3 . 1 . . . . A 48 HIS CD2 . 34293 1
494 . 1 1 48 48 HIS CE1 C 13 137.795 0.3 . 1 . . . . A 48 HIS CE1 . 34293 1
495 . 1 1 48 48 HIS ND1 N 15 190.727 0.3 . 1 . . . . A 48 HIS ND1 . 34293 1
496 . 1 1 48 48 HIS NE2 N 15 179.410 0.3 . 1 . . . . A 48 HIS NE2 . 34293 1
497 . 1 1 49 49 CYS HA H 1 4.269 0.020 . 1 . . . . A 49 CYS HA . 34293 1
498 . 1 1 49 49 CYS HB2 H 1 2.653 0.020 . 2 . . . . A 49 CYS HB2 . 34293 1
499 . 1 1 49 49 CYS HB3 H 1 3.617 0.020 . 2 . . . . A 49 CYS HB3 . 34293 1
500 . 1 1 49 49 CYS C C 13 173.443 0.3 . 1 . . . . A 49 CYS C . 34293 1
501 . 1 1 49 49 CYS CA C 13 59.983 0.3 . 1 . . . . A 49 CYS CA . 34293 1
502 . 1 1 49 49 CYS CB C 13 30.777 0.3 . 1 . . . . A 49 CYS CB . 34293 1
503 . 1 1 50 50 GLU H H 1 9.462 0.020 . 1 . . . . A 50 GLU H . 34293 1
504 . 1 1 50 50 GLU HA H 1 3.368 0.020 . 1 . . . . A 50 GLU HA . 34293 1
505 . 1 1 50 50 GLU HB2 H 1 1.204 0.020 . 2 . . . . A 50 GLU HB2 . 34293 1
506 . 1 1 50 50 GLU HB3 H 1 1.393 0.020 . 2 . . . . A 50 GLU HB3 . 34293 1
507 . 1 1 50 50 GLU HG2 H 1 1.854 0.020 . 2 . . . . A 50 GLU HG2 . 34293 1
508 . 1 1 50 50 GLU HG3 H 1 2.170 0.020 . 2 . . . . A 50 GLU HG3 . 34293 1
509 . 1 1 50 50 GLU C C 13 175.402 0.3 . 1 . . . . A 50 GLU C . 34293 1
510 . 1 1 50 50 GLU CA C 13 56.073 0.3 . 1 . . . . A 50 GLU CA . 34293 1
511 . 1 1 50 50 GLU CB C 13 28.762 0.3 . 1 . . . . A 50 GLU CB . 34293 1
512 . 1 1 50 50 GLU CG C 13 34.895 0.3 . 1 . . . . A 50 GLU CG . 34293 1
513 . 1 1 50 50 GLU N N 15 124.906 0.3 . 1 . . . . A 50 GLU N . 34293 1
514 . 1 1 51 51 ARG H H 1 7.614 0.020 . 1 . . . . A 51 ARG H . 34293 1
515 . 1 1 51 51 ARG HA H 1 4.288 0.020 . 1 . . . . A 51 ARG HA . 34293 1
516 . 1 1 51 51 ARG HB2 H 1 1.830 0.020 . 1 . . . . A 51 ARG HB2 . 34293 1
517 . 1 1 51 51 ARG HB3 H 1 1.830 0.020 . 1 . . . . A 51 ARG HB3 . 34293 1
518 . 1 1 51 51 ARG HG2 H 1 1.562 0.020 . 1 . . . . A 51 ARG HG2 . 34293 1
519 . 1 1 51 51 ARG HG3 H 1 1.562 0.020 . 1 . . . . A 51 ARG HG3 . 34293 1
520 . 1 1 51 51 ARG HD2 H 1 3.091 0.020 . 2 . . . . A 51 ARG HD2 . 34293 1
521 . 1 1 51 51 ARG HD3 H 1 3.122 0.020 . 2 . . . . A 51 ARG HD3 . 34293 1
522 . 1 1 51 51 ARG C C 13 175.061 0.3 . 1 . . . . A 51 ARG C . 34293 1
523 . 1 1 51 51 ARG CA C 13 56.099 0.3 . 1 . . . . A 51 ARG CA . 34293 1
524 . 1 1 51 51 ARG CB C 13 30.500 0.3 . 1 . . . . A 51 ARG CB . 34293 1
525 . 1 1 51 51 ARG CG C 13 27.048 0.3 . 1 . . . . A 51 ARG CG . 34293 1
526 . 1 1 51 51 ARG CD C 13 43.588 0.3 . 1 . . . . A 51 ARG CD . 34293 1
527 . 1 1 51 51 ARG N N 15 121.840 0.3 . 1 . . . . A 51 ARG N . 34293 1
528 . 1 1 52 52 SER H H 1 7.789 0.020 . 1 . . . . A 52 SER H . 34293 1
529 . 1 1 52 52 SER HA H 1 4.227 0.020 . 1 . . . . A 52 SER HA . 34293 1
530 . 1 1 52 52 SER HB2 H 1 3.817 0.020 . 1 . . . . A 52 SER HB2 . 34293 1
531 . 1 1 52 52 SER HB3 H 1 3.817 0.020 . 1 . . . . A 52 SER HB3 . 34293 1
532 . 1 1 52 52 SER CA C 13 59.975 0.3 . 1 . . . . A 52 SER CA . 34293 1
533 . 1 1 52 52 SER CB C 13 64.809 0.3 . 1 . . . . A 52 SER CB . 34293 1
534 . 1 1 52 52 SER N N 15 122.170 0.3 . 1 . . . . A 52 SER N . 34293 1
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