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 52618
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'DRB2 dsRBD1'
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 52618 1
2 '2D 1H-13C HSQC' . . . 52618 1
3 '3D HNCO' . . . 52618 1
4 '3D HN(CA)CO' . . . 52618 1
5 '3D HN(CO)CACB' . . . 52618 1
6 '3D HNCACB' . . . 52618 1
7 '3D HNHA' . . . 52618 1
8 '3D H(CCO)NH- TOCSY' . . . 52618 1
9 '3D (H)C(CCO)NH- TOCSY' . . . 52618 1
10 '3D HCCH-TOCSY' . . . 52618 1
11 '3D 15N-separated NOESY' . . . 52618 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52618 1
2 $software_2 . . 52618 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 TYR HA H 1 4.124 0.020 . 1 . . . . . 2 TYR HA . 52618 1
2 . 1 . 1 2 2 TYR HB2 H 1 2.974 0.020 . 2 . . . . . 2 TYR HB2 . 52618 1
3 . 1 . 1 2 2 TYR HB3 H 1 2.874 0.020 . 2 . . . . . 2 TYR HB3 . 52618 1
4 . 1 . 1 2 2 TYR HD1 H 1 7.362 0.020 . 3 . . . . . 2 TYR HD1 . 52618 1
5 . 1 . 1 2 2 TYR HD2 H 1 6.884 0.020 . 1 . . . . . 2 TYR HD2 . 52618 1
6 . 1 . 1 2 2 TYR HE2 H 1 6.884 0.020 . 1 . . . . . 2 TYR HE2 . 52618 1
7 . 1 . 1 2 2 TYR C C 13 177.931 0.3 . 1 . . . . . 2 TYR C . 52618 1
8 . 1 . 1 2 2 TYR CA C 13 61.227 0.3 . 1 . . . . . 2 TYR CA . 52618 1
9 . 1 . 1 2 2 TYR CB C 13 38.207 0.3 . 1 . . . . . 2 TYR CB . 52618 1
10 . 1 . 1 3 3 LYS H H 1 9.238 0.020 . 1 . . . . . 3 LYS H . 52618 1
11 . 1 . 1 3 3 LYS HA H 1 3.806 0.020 . 1 . . . . . 3 LYS HA . 52618 1
12 . 1 . 1 3 3 LYS HB2 H 1 1.343 0.020 . 2 . . . . . 3 LYS HB2 . 52618 1
13 . 1 . 1 3 3 LYS HB3 H 1 1.339 0.020 . 2 . . . . . 3 LYS HB3 . 52618 1
14 . 1 . 1 3 3 LYS HG2 H 1 1.038 0.020 . 2 . . . . . 3 LYS HG2 . 52618 1
15 . 1 . 1 3 3 LYS HG3 H 1 0.995 0.020 . 2 . . . . . 3 LYS HG3 . 52618 1
16 . 1 . 1 3 3 LYS HD2 H 1 1.664 0.020 . 2 . . . . . 3 LYS HD2 . 52618 1
17 . 1 . 1 3 3 LYS HD3 H 1 1.567 0.020 . 2 . . . . . 3 LYS HD3 . 52618 1
18 . 1 . 1 3 3 LYS C C 13 180.017 0.3 . 1 . . . . . 3 LYS C . 52618 1
19 . 1 . 1 3 3 LYS CA C 13 60.718 0.3 . 1 . . . . . 3 LYS CA . 52618 1
20 . 1 . 1 3 3 LYS CB C 13 32.135 0.3 . 1 . . . . . 3 LYS CB . 52618 1
21 . 1 . 1 3 3 LYS CG C 13 23.989 0.3 . 1 . . . . . 3 LYS CG . 52618 1
22 . 1 . 1 3 3 LYS CD C 13 28.971 0.3 . 1 . . . . . 3 LYS CD . 52618 1
23 . 1 . 1 3 3 LYS N N 15 119.807 0.3 . 1 . . . . . 3 LYS N . 52618 1
24 . 1 . 1 4 4 ASN H H 1 8.245 0.020 . 1 . . . . . 4 ASN H . 52618 1
25 . 1 . 1 4 4 ASN HA H 1 4.331 0.020 . 1 . . . . . 4 ASN HA . 52618 1
26 . 1 . 1 4 4 ASN HB2 H 1 2.891 0.020 . 2 . . . . . 4 ASN HB2 . 52618 1
27 . 1 . 1 4 4 ASN HB3 H 1 2.723 0.020 . 2 . . . . . 4 ASN HB3 . 52618 1
28 . 1 . 1 4 4 ASN C C 13 177.206 0.3 . 1 . . . . . 4 ASN C . 52618 1
29 . 1 . 1 4 4 ASN CA C 13 56.182 0.3 . 1 . . . . . 4 ASN CA . 52618 1
30 . 1 . 1 4 4 ASN CB C 13 37.23 0.3 . 1 . . . . . 4 ASN CB . 52618 1
31 . 1 . 1 4 4 ASN N N 15 118.472 0.3 . 1 . . . . . 4 ASN N . 52618 1
32 . 1 . 1 5 5 GLN H H 1 8.055 0.020 . 1 . . . . . 5 GLN H . 52618 1
33 . 1 . 1 5 5 GLN HA H 1 3.99 0.020 . 1 . . . . . 5 GLN HA . 52618 1
34 . 1 . 1 5 5 GLN HB2 H 1 2.247 0.020 . 2 . . . . . 5 GLN HB2 . 52618 1
35 . 1 . 1 5 5 GLN HB3 H 1 2.167 0.020 . 2 . . . . . 5 GLN HB3 . 52618 1
36 . 1 . 1 5 5 GLN HG2 H 1 2.453 0.020 . 2 . . . . . 5 GLN HG2 . 52618 1
37 . 1 . 1 5 5 GLN HG3 H 1 2.387 0.020 . 2 . . . . . 5 GLN HG3 . 52618 1
38 . 1 . 1 5 5 GLN C C 13 179.141 0.3 . 1 . . . . . 5 GLN C . 52618 1
39 . 1 . 1 5 5 GLN CA C 13 59.103 0.3 . 1 . . . . . 5 GLN CA . 52618 1
40 . 1 . 1 5 5 GLN CB C 13 28.717 0.3 . 1 . . . . . 5 GLN CB . 52618 1
41 . 1 . 1 5 5 GLN CG C 13 34.051 0.3 . 1 . . . . . 5 GLN CG . 52618 1
42 . 1 . 1 5 5 GLN N N 15 120.103 0.3 . 1 . . . . . 5 GLN N . 52618 1
43 . 1 . 1 6 6 LEU H H 1 8.457 0.020 . 1 . . . . . 6 LEU H . 52618 1
44 . 1 . 1 6 6 LEU HA H 1 4.007 0.020 . 1 . . . . . 6 LEU HA . 52618 1
45 . 1 . 1 6 6 LEU HB2 H 1 2.022 0.020 . 2 . . . . . 6 LEU HB2 . 52618 1
46 . 1 . 1 6 6 LEU HB3 H 1 1.638 0.020 . 2 . . . . . 6 LEU HB3 . 52618 1
47 . 1 . 1 6 6 LEU HG H 1 1.586 0.020 . 1 . . . . . 6 LEU HG . 52618 1
48 . 1 . 1 6 6 LEU HD11 H 1 0.281 0.020 . 1 . . . . . 6 LEU HD1 . 52618 1
49 . 1 . 1 6 6 LEU HD12 H 1 0.281 0.020 . 1 . . . . . 6 LEU HD1 . 52618 1
50 . 1 . 1 6 6 LEU HD13 H 1 0.281 0.020 . 1 . . . . . 6 LEU HD1 . 52618 1
51 . 1 . 1 6 6 LEU HD21 H 1 0.813 0.020 . 1 . . . . . 6 LEU HD2 . 52618 1
52 . 1 . 1 6 6 LEU HD22 H 1 0.813 0.020 . 1 . . . . . 6 LEU HD2 . 52618 1
53 . 1 . 1 6 6 LEU HD23 H 1 0.813 0.020 . 1 . . . . . 6 LEU HD2 . 52618 1
54 . 1 . 1 6 6 LEU C C 13 177.827 0.3 . 1 . . . . . 6 LEU C . 52618 1
55 . 1 . 1 6 6 LEU CA C 13 57.549 0.3 . 1 . . . . . 6 LEU CA . 52618 1
56 . 1 . 1 6 6 LEU CB C 13 41.393 0.3 . 1 . . . . . 6 LEU CB . 52618 1
57 . 1 . 1 6 6 LEU CG C 13 27.048 0.3 . 1 . . . . . 6 LEU CG . 52618 1
58 . 1 . 1 6 6 LEU CD1 C 13 23.617 0.3 . 1 . . . . . 6 LEU CD1 . 52618 1
59 . 1 . 1 6 6 LEU CD2 C 13 26.704 0.3 . 1 . . . . . 6 LEU CD2 . 52618 1
60 . 1 . 1 6 6 LEU N N 15 121.634 0.3 . 1 . . . . . 6 LEU N . 52618 1
61 . 1 . 1 7 7 GLN H H 1 7.933 0.020 . 1 . . . . . 7 GLN H . 52618 1
62 . 1 . 1 7 7 GLN HA H 1 3.757 0.020 . 1 . . . . . 7 GLN HA . 52618 1
63 . 1 . 1 7 7 GLN HB2 H 1 2.253 0.020 . 2 . . . . . 7 GLN HB2 . 52618 1
64 . 1 . 1 7 7 GLN HB3 H 1 2.243 0.020 . 2 . . . . . 7 GLN HB3 . 52618 1
65 . 1 . 1 7 7 GLN HG2 H 1 2.368 0.020 . 2 . . . . . 7 GLN HG2 . 52618 1
66 . 1 . 1 7 7 GLN HG3 H 1 2.36 0.020 . 2 . . . . . 7 GLN HG3 . 52618 1
67 . 1 . 1 7 7 GLN C C 13 177.677 0.3 . 1 . . . . . 7 GLN C . 52618 1
68 . 1 . 1 7 7 GLN CA C 13 59.973 0.3 . 1 . . . . . 7 GLN CA . 52618 1
69 . 1 . 1 7 7 GLN CB C 13 27.909 0.3 . 1 . . . . . 7 GLN CB . 52618 1
70 . 1 . 1 7 7 GLN CG C 13 33.904 0.3 . 1 . . . . . 7 GLN CG . 52618 1
71 . 1 . 1 7 7 GLN N N 15 119.78 0.3 . 1 . . . . . 7 GLN N . 52618 1
72 . 1 . 1 8 8 GLU H H 1 8.167 0.020 . 1 . . . . . 8 GLU H . 52618 1
73 . 1 . 1 8 8 GLU HA H 1 4.034 0.020 . 1 . . . . . 8 GLU HA . 52618 1
74 . 1 . 1 8 8 GLU HB2 H 1 2.191 0.020 . 2 . . . . . 8 GLU HB2 . 52618 1
75 . 1 . 1 8 8 GLU HB3 H 1 2.025 0.020 . 2 . . . . . 8 GLU HB3 . 52618 1
76 . 1 . 1 8 8 GLU HG2 H 1 2.399 0.020 . 2 . . . . . 8 GLU HG2 . 52618 1
77 . 1 . 1 8 8 GLU HG3 H 1 2.321 0.020 . 2 . . . . . 8 GLU HG3 . 52618 1
78 . 1 . 1 8 8 GLU C C 13 178.585 0.3 . 1 . . . . . 8 GLU C . 52618 1
79 . 1 . 1 8 8 GLU CA C 13 59.253 0.3 . 1 . . . . . 8 GLU CA . 52618 1
80 . 1 . 1 8 8 GLU CB C 13 28.841 0.3 . 1 . . . . . 8 GLU CB . 52618 1
81 . 1 . 1 8 8 GLU CG C 13 36.282 0.3 . 1 . . . . . 8 GLU CG . 52618 1
82 . 1 . 1 8 8 GLU N N 15 119.37 0.3 . 1 . . . . . 8 GLU N . 52618 1
83 . 1 . 1 9 9 LEU H H 1 7.798 0.020 . 1 . . . . . 9 LEU H . 52618 1
84 . 1 . 1 9 9 LEU HA H 1 4.033 0.020 . 1 . . . . . 9 LEU HA . 52618 1
85 . 1 . 1 9 9 LEU HB2 H 1 1.963 0.020 . 2 . . . . . 9 LEU HB2 . 52618 1
86 . 1 . 1 9 9 LEU HB3 H 1 1.582 0.020 . 2 . . . . . 9 LEU HB3 . 52618 1
87 . 1 . 1 9 9 LEU HG H 1 1.631 0.020 . 1 . . . . . 9 LEU HG . 52618 1
88 . 1 . 1 9 9 LEU HD11 H 1 0.798 0.020 . 1 . . . . . 9 LEU HD1 . 52618 1
89 . 1 . 1 9 9 LEU HD12 H 1 0.798 0.020 . 1 . . . . . 9 LEU HD1 . 52618 1
90 . 1 . 1 9 9 LEU HD13 H 1 0.798 0.020 . 1 . . . . . 9 LEU HD1 . 52618 1
91 . 1 . 1 9 9 LEU HD21 H 1 0.656 0.020 . 1 . . . . . 9 LEU HD2 . 52618 1
92 . 1 . 1 9 9 LEU HD22 H 1 0.656 0.020 . 1 . . . . . 9 LEU HD2 . 52618 1
93 . 1 . 1 9 9 LEU HD23 H 1 0.656 0.020 . 1 . . . . . 9 LEU HD2 . 52618 1
94 . 1 . 1 9 9 LEU C C 13 179.889 0.3 . 1 . . . . . 9 LEU C . 52618 1
95 . 1 . 1 9 9 LEU CA C 13 57.922 0.3 . 1 . . . . . 9 LEU CA . 52618 1
96 . 1 . 1 9 9 LEU CB C 13 41.455 0.3 . 1 . . . . . 9 LEU CB . 52618 1
97 . 1 . 1 9 9 LEU CG C 13 27.073 0.3 . 1 . . . . . 9 LEU CG . 52618 1
98 . 1 . 1 9 9 LEU CD1 C 13 23.366 0.3 . 1 . . . . . 9 LEU CD1 . 52618 1
99 . 1 . 1 9 9 LEU CD2 C 13 25.372 0.3 . 1 . . . . . 9 LEU CD2 . 52618 1
100 . 1 . 1 9 9 LEU N N 15 120.586 0.3 . 1 . . . . . 9 LEU N . 52618 1
101 . 1 . 1 10 10 ALA H H 1 8.286 0.020 . 1 . . . . . 10 ALA H . 52618 1
102 . 1 . 1 10 10 ALA HA H 1 3.946 0.020 . 1 . . . . . 10 ALA HA . 52618 1
103 . 1 . 1 10 10 ALA HB1 H 1 1.58 0.020 . 1 . . . . . 10 ALA HB . 52618 1
104 . 1 . 1 10 10 ALA HB2 H 1 1.58 0.020 . 1 . . . . . 10 ALA HB . 52618 1
105 . 1 . 1 10 10 ALA HB3 H 1 1.58 0.020 . 1 . . . . . 10 ALA HB . 52618 1
106 . 1 . 1 10 10 ALA C C 13 178.788 0.3 . 1 . . . . . 10 ALA C . 52618 1
107 . 1 . 1 10 10 ALA CA C 13 55.513 0.3 . 1 . . . . . 10 ALA CA . 52618 1
108 . 1 . 1 10 10 ALA CB C 13 18.021 0.3 . 1 . . . . . 10 ALA CB . 52618 1
109 . 1 . 1 10 10 ALA N N 15 122.345 0.3 . 1 . . . . . 10 ALA N . 52618 1
110 . 1 . 1 11 11 GLN H H 1 8.25 0.020 . 1 . . . . . 11 GLN H . 52618 1
111 . 1 . 1 11 11 GLN HA H 1 4.035 0.020 . 1 . . . . . 11 GLN HA . 52618 1
112 . 1 . 1 11 11 GLN HB2 H 1 2.076 0.020 . 2 . . . . . 11 GLN HB2 . 52618 1
113 . 1 . 1 11 11 GLN HB3 H 1 2.01 0.020 . 2 . . . . . 11 GLN HB3 . 52618 1
114 . 1 . 1 11 11 GLN HG2 H 1 2.42 0.020 . 2 . . . . . 11 GLN HG2 . 52618 1
115 . 1 . 1 11 11 GLN HG3 H 1 2.299 0.020 . 2 . . . . . 11 GLN HG3 . 52618 1
116 . 1 . 1 11 11 GLN C C 13 180.134 0.3 . 1 . . . . . 11 GLN C . 52618 1
117 . 1 . 1 11 11 GLN CA C 13 58.916 0.3 . 1 . . . . . 11 GLN CA . 52618 1
118 . 1 . 1 11 11 GLN CB C 13 28.282 0.3 . 1 . . . . . 11 GLN CB . 52618 1
119 . 1 . 1 11 11 GLN CG C 13 34.287 0.3 . 1 . . . . . 11 GLN CG . 52618 1
120 . 1 . 1 11 11 GLN N N 15 116.933 0.3 . 1 . . . . . 11 GLN N . 52618 1
121 . 1 . 1 12 12 ARG H H 1 8.421 0.020 . 1 . . . . . 12 ARG H . 52618 1
122 . 1 . 1 12 12 ARG HA H 1 4.003 0.020 . 1 . . . . . 12 ARG HA . 52618 1
123 . 1 . 1 12 12 ARG HB2 H 1 1.865 0.020 . 2 . . . . . 12 ARG HB2 . 52618 1
124 . 1 . 1 12 12 ARG HB3 H 1 1.782 0.020 . 2 . . . . . 12 ARG HB3 . 52618 1
125 . 1 . 1 12 12 ARG HG2 H 1 1.635 0.020 . 2 . . . . . 12 ARG HG2 . 52618 1
126 . 1 . 1 12 12 ARG HG3 H 1 1.581 0.020 . 2 . . . . . 12 ARG HG3 . 52618 1
127 . 1 . 1 12 12 ARG HD2 H 1 3.097 0.020 . 2 . . . . . 12 ARG HD2 . 52618 1
128 . 1 . 1 12 12 ARG HD3 H 1 3.06 0.020 . 2 . . . . . 12 ARG HD3 . 52618 1
129 . 1 . 1 12 12 ARG C C 13 177.634 0.3 . 1 . . . . . 12 ARG C . 52618 1
130 . 1 . 1 12 12 ARG CA C 13 58.749 0.3 . 1 . . . . . 12 ARG CA . 52618 1
131 . 1 . 1 12 12 ARG CB C 13 30.022 0.3 . 1 . . . . . 12 ARG CB . 52618 1
132 . 1 . 1 12 12 ARG CG C 13 27.243 0.3 . 1 . . . . . 12 ARG CG . 52618 1
133 . 1 . 1 12 12 ARG CD C 13 43.324 0.3 . 1 . . . . . 12 ARG CD . 52618 1
134 . 1 . 1 12 12 ARG N N 15 119.673 0.3 . 1 . . . . . 12 ARG N . 52618 1
135 . 1 . 1 13 13 SER H H 1 7.213 0.020 . 1 . . . . . 13 SER H . 52618 1
136 . 1 . 1 13 13 SER HA H 1 4.096 0.020 . 1 . . . . . 13 SER HA . 52618 1
137 . 1 . 1 13 13 SER HB2 H 1 2.782 0.020 . 2 . . . . . 13 SER HB2 . 52618 1
138 . 1 . 1 13 13 SER HB3 H 1 2.728 0.020 . 2 . . . . . 13 SER HB3 . 52618 1
139 . 1 . 1 13 13 SER C C 13 171.418 0.3 . 1 . . . . . 13 SER C . 52618 1
140 . 1 . 1 13 13 SER CA C 13 58.131 0.3 . 1 . . . . . 13 SER CA . 52618 1
141 . 1 . 1 13 13 SER CB C 13 62.793 0.3 . 1 . . . . . 13 SER CB . 52618 1
142 . 1 . 1 13 13 SER N N 15 112.394 0.3 . 1 . . . . . 13 SER N . 52618 1
143 . 1 . 1 14 14 CYS H H 1 7.652 0.020 . 1 . . . . . 14 CYS H . 52618 1
144 . 1 . 1 14 14 CYS HA H 1 3.89 0.020 . 1 . . . . . 14 CYS HA . 52618 1
145 . 1 . 1 14 14 CYS HB2 H 1 3.016 0.020 . 2 . . . . . 14 CYS HB2 . 52618 1
146 . 1 . 1 14 14 CYS HB3 H 1 2.957 0.020 . 2 . . . . . 14 CYS HB3 . 52618 1
147 . 1 . 1 14 14 CYS C C 13 174.377 0.3 . 1 . . . . . 14 CYS C . 52618 1
148 . 1 . 1 14 14 CYS CA C 13 59.848 0.3 . 1 . . . . . 14 CYS CA . 52618 1
149 . 1 . 1 14 14 CYS CB C 13 24.554 0.3 . 1 . . . . . 14 CYS CB . 52618 1
150 . 1 . 1 14 14 CYS N N 15 113.281 0.3 . 1 . . . . . 14 CYS N . 52618 1
151 . 1 . 1 15 15 PHE H H 1 7.969 0.020 . 1 . . . . . 15 PHE H . 52618 1
152 . 1 . 1 15 15 PHE HA H 1 4.975 0.020 . 1 . . . . . 15 PHE HA . 52618 1
153 . 1 . 1 15 15 PHE HB2 H 1 3.034 0.020 . 2 . . . . . 15 PHE HB2 . 52618 1
154 . 1 . 1 15 15 PHE HB3 H 1 2.506 0.020 . 2 . . . . . 15 PHE HB3 . 52618 1
155 . 1 . 1 15 15 PHE HD1 H 1 6.709 0.020 . 1 . . . . . 15 PHE HD1 . 52618 1
156 . 1 . 1 15 15 PHE HD2 H 1 6.709 0.020 . 1 . . . . . 15 PHE HD2 . 52618 1
157 . 1 . 1 15 15 PHE C C 13 175.904 0.3 . 1 . . . . . 15 PHE C . 52618 1
158 . 1 . 1 15 15 PHE CA C 13 52.578 0.3 . 1 . . . . . 15 PHE CA . 52618 1
159 . 1 . 1 15 15 PHE CB C 13 39.529 0.3 . 1 . . . . . 15 PHE CB . 52618 1
160 . 1 . 1 15 15 PHE N N 15 117.336 0.3 . 1 . . . . . 15 PHE N . 52618 1
161 . 1 . 1 16 16 ASN H H 1 8.225 0.020 . 1 . . . . . 16 ASN H . 52618 1
162 . 1 . 1 16 16 ASN HA H 1 4.421 0.020 . 1 . . . . . 16 ASN HA . 52618 1
163 . 1 . 1 16 16 ASN HB2 H 1 2.644 0.020 . 2 . . . . . 16 ASN HB2 . 52618 1
164 . 1 . 1 16 16 ASN HB3 H 1 2.456 0.020 . 2 . . . . . 16 ASN HB3 . 52618 1
165 . 1 . 1 16 16 ASN C C 13 175.082 0.3 . 1 . . . . . 16 ASN C . 52618 1
166 . 1 . 1 16 16 ASN CA C 13 52.931 0.3 . 1 . . . . . 16 ASN CA . 52618 1
167 . 1 . 1 16 16 ASN CB C 13 38.1 0.3 . 1 . . . . . 16 ASN CB . 52618 1
168 . 1 . 1 16 16 ASN N N 15 116.987 0.3 . 1 . . . . . 16 ASN N . 52618 1
169 . 1 . 1 17 17 LEU H H 1 8.323 0.020 . 1 . . . . . 17 LEU H . 52618 1
170 . 1 . 1 17 17 LEU HA H 1 4.146 0.020 . 1 . . . . . 17 LEU HA . 52618 1
171 . 1 . 1 17 17 LEU HB2 H 1 1.611 0.020 . 2 . . . . . 17 LEU HB2 . 52618 1
172 . 1 . 1 17 17 LEU HB3 H 1 1.445 0.020 . 2 . . . . . 17 LEU HB3 . 52618 1
173 . 1 . 1 17 17 LEU C C 13 176.043 0.3 . 1 . . . . . 17 LEU C . 52618 1
174 . 1 . 1 17 17 LEU CA C 13 53.713 0.3 . 1 . . . . . 17 LEU CA . 52618 1
175 . 1 . 1 17 17 LEU CB C 13 39.591 0.3 . 1 . . . . . 17 LEU CB . 52618 1
176 . 1 . 1 17 17 LEU N N 15 121.096 0.3 . 1 . . . . . 17 LEU N . 52618 1
177 . 1 . 1 18 18 PRO HA H 1 4.649 0.020 . 1 . . . . . 18 PRO HA . 52618 1
178 . 1 . 1 18 18 PRO HB2 H 1 2.167 0.020 . 2 . . . . . 18 PRO HB2 . 52618 1
179 . 1 . 1 18 18 PRO HB3 H 1 2.006 0.020 . 2 . . . . . 18 PRO HB3 . 52618 1
180 . 1 . 1 18 18 PRO HG2 H 1 1.852 0.020 . 2 . . . . . 18 PRO HG2 . 52618 1
181 . 1 . 1 18 18 PRO HG3 H 1 1.848 0.020 . 2 . . . . . 18 PRO HG3 . 52618 1
182 . 1 . 1 18 18 PRO HD2 H 1 3.782 0.020 . 2 . . . . . 18 PRO HD2 . 52618 1
183 . 1 . 1 18 18 PRO HD3 H 1 3.654 0.020 . 2 . . . . . 18 PRO HD3 . 52618 1
184 . 1 . 1 18 18 PRO C C 13 175.175 0.3 . 1 . . . . . 18 PRO C . 52618 1
185 . 1 . 1 18 18 PRO CA C 13 62.955 0.3 . 1 . . . . . 18 PRO CA . 52618 1
186 . 1 . 1 18 18 PRO CB C 13 32.259 0.3 . 1 . . . . . 18 PRO CB . 52618 1
187 . 1 . 1 18 18 PRO CG C 13 28.145 0.3 . 1 . . . . . 18 PRO CG . 52618 1
188 . 1 . 1 18 18 PRO CD C 13 50.177 0.3 . 1 . . . . . 18 PRO CD . 52618 1
189 . 1 . 1 19 19 SER H H 1 7.591 0.020 . 1 . . . . . 19 SER H . 52618 1
190 . 1 . 1 19 19 SER HA H 1 4.868 0.020 . 1 . . . . . 19 SER HA . 52618 1
191 . 1 . 1 19 19 SER HB2 H 1 3.777 0.020 . 2 . . . . . 19 SER HB2 . 52618 1
192 . 1 . 1 19 19 SER HB3 H 1 3.685 0.020 . 2 . . . . . 19 SER HB3 . 52618 1
193 . 1 . 1 19 19 SER C C 13 173.266 0.3 . 1 . . . . . 19 SER C . 52618 1
194 . 1 . 1 19 19 SER CA C 13 55.835 0.3 . 1 . . . . . 19 SER CA . 52618 1
195 . 1 . 1 19 19 SER CB C 13 65.13 0.3 . 1 . . . . . 19 SER CB . 52618 1
196 . 1 . 1 19 19 SER N N 15 115.026 0.3 . 1 . . . . . 19 SER N . 52618 1
197 . 1 . 1 20 20 TYR H H 1 9.055 0.020 . 1 . . . . . 20 TYR H . 52618 1
198 . 1 . 1 20 20 TYR HA H 1 5.486 0.020 . 1 . . . . . 20 TYR HA . 52618 1
199 . 1 . 1 20 20 TYR HB2 H 1 2.78 0.020 . 2 . . . . . 20 TYR HB2 . 52618 1
200 . 1 . 1 20 20 TYR HB3 H 1 2.72 0.020 . 2 . . . . . 20 TYR HB3 . 52618 1
201 . 1 . 1 20 20 TYR HD1 H 1 6.86 0.020 . 1 . . . . . 20 TYR HD1 . 52618 1
202 . 1 . 1 20 20 TYR HD2 H 1 6.86 0.020 . 1 . . . . . 20 TYR HD2 . 52618 1
203 . 1 . 1 20 20 TYR C C 13 176.472 0.3 . 1 . . . . . 20 TYR C . 52618 1
204 . 1 . 1 20 20 TYR CA C 13 57.487 0.3 . 1 . . . . . 20 TYR CA . 52618 1
205 . 1 . 1 20 20 TYR CB C 13 41.704 0.3 . 1 . . . . . 20 TYR CB . 52618 1
206 . 1 . 1 20 20 TYR N N 15 124.507 0.3 . 1 . . . . . 20 TYR N . 52618 1
207 . 1 . 1 21 21 THR H H 1 8.774 0.020 . 1 . . . . . 21 THR H . 52618 1
208 . 1 . 1 21 21 THR HA H 1 4.577 0.020 . 1 . . . . . 21 THR HA . 52618 1
209 . 1 . 1 21 21 THR HB H 1 4.116 0.020 . 1 . . . . . 21 THR HB . 52618 1
210 . 1 . 1 21 21 THR HG21 H 1 1.074 0.020 . 1 . . . . . 21 THR HG2 . 52618 1
211 . 1 . 1 21 21 THR HG22 H 1 1.074 0.020 . 1 . . . . . 21 THR HG2 . 52618 1
212 . 1 . 1 21 21 THR HG23 H 1 1.074 0.020 . 1 . . . . . 21 THR HG2 . 52618 1
213 . 1 . 1 21 21 THR C C 13 173.138 0.3 . 1 . . . . . 21 THR C . 52618 1
214 . 1 . 1 21 21 THR CA C 13 61.029 0.3 . 1 . . . . . 21 THR CA . 52618 1
215 . 1 . 1 21 21 THR CB C 13 70.971 0.3 . 1 . . . . . 21 THR CB . 52618 1
216 . 1 . 1 21 21 THR CG2 C 13 20.98 0.3 . 1 . . . . . 21 THR CG2 . 52618 1
217 . 1 . 1 21 21 THR N N 15 115.51 0.3 . 1 . . . . . 21 THR N . 52618 1
218 . 1 . 1 22 22 CYS H H 1 8.814 0.020 . 1 . . . . . 22 CYS H . 52618 1
219 . 1 . 1 22 22 CYS HA H 1 4.989 0.020 . 1 . . . . . 22 CYS HA . 52618 1
220 . 1 . 1 22 22 CYS HB2 H 1 2.952 0.020 . 2 . . . . . 22 CYS HB2 . 52618 1
221 . 1 . 1 22 22 CYS HB3 H 1 2.869 0.020 . 2 . . . . . 22 CYS HB3 . 52618 1
222 . 1 . 1 22 22 CYS C C 13 173.416 0.3 . 1 . . . . . 22 CYS C . 52618 1
223 . 1 . 1 22 22 CYS CA C 13 57.611 0.3 . 1 . . . . . 22 CYS CA . 52618 1
224 . 1 . 1 22 22 CYS CB C 13 29.09 0.3 . 1 . . . . . 22 CYS CB . 52618 1
225 . 1 . 1 22 22 CYS N N 15 121.714 0.3 . 1 . . . . . 22 CYS N . 52618 1
226 . 1 . 1 23 23 ILE H H 1 8.823 0.020 . 1 . . . . . 23 ILE H . 52618 1
227 . 1 . 1 23 23 ILE HA H 1 4.33 0.020 . 1 . . . . . 23 ILE HA . 52618 1
228 . 1 . 1 23 23 ILE HB H 1 1.666 0.020 . 1 . . . . . 23 ILE HB . 52618 1
229 . 1 . 1 23 23 ILE HG12 H 1 1.354 0.020 . 2 . . . . . 23 ILE HG12 . 52618 1
230 . 1 . 1 23 23 ILE HG13 H 1 1.038 0.020 . 2 . . . . . 23 ILE HG13 . 52618 1
231 . 1 . 1 23 23 ILE HG21 H 1 0.852 0.020 . 1 . . . . . 23 ILE HG2 . 52618 1
232 . 1 . 1 23 23 ILE HG22 H 1 0.852 0.020 . 1 . . . . . 23 ILE HG2 . 52618 1
233 . 1 . 1 23 23 ILE HG23 H 1 0.852 0.020 . 1 . . . . . 23 ILE HG2 . 52618 1
234 . 1 . 1 23 23 ILE HD11 H 1 0.707 0.020 . 1 . . . . . 23 ILE HD1 . 52618 1
235 . 1 . 1 23 23 ILE HD12 H 1 0.707 0.020 . 1 . . . . . 23 ILE HD1 . 52618 1
236 . 1 . 1 23 23 ILE HD13 H 1 0.707 0.020 . 1 . . . . . 23 ILE HD1 . 52618 1
237 . 1 . 1 23 23 ILE C C 13 173.416 0.3 . 1 . . . . . 23 ILE C . 52618 1
238 . 1 . 1 23 23 ILE CA C 13 60.735 0.3 . 1 . . . . . 23 ILE CA . 52618 1
239 . 1 . 1 23 23 ILE CB C 13 39.94 0.3 . 1 . . . . . 23 ILE CB . 52618 1
240 . 1 . 1 23 23 ILE CG1 C 13 26.769 0.3 . 1 . . . . . 23 ILE CG1 . 52618 1
241 . 1 . 1 23 23 ILE CG2 C 13 17.633 0.3 . 1 . . . . . 23 ILE CG2 . 52618 1
242 . 1 . 1 23 23 ILE CD1 C 13 13.587 0.3 . 1 . . . . . 23 ILE CD1 . 52618 1
243 . 1 . 1 23 23 ILE N N 15 128.617 0.3 . 1 . . . . . 23 ILE N . 52618 1
244 . 1 . 1 24 24 ARG H H 1 8.445 0.020 . 1 . . . . . 24 ARG H . 52618 1
245 . 1 . 1 24 24 ARG HA H 1 4.856 0.020 . 1 . . . . . 24 ARG HA . 52618 1
246 . 1 . 1 24 24 ARG HB2 H 1 1.549 0.020 . 2 . . . . . 24 ARG HB2 . 52618 1
247 . 1 . 1 24 24 ARG HB3 H 1 1.44 0.020 . 2 . . . . . 24 ARG HB3 . 52618 1
248 . 1 . 1 24 24 ARG HG2 H 1 1.187 0.020 . 2 . . . . . 24 ARG HG2 . 52618 1
249 . 1 . 1 24 24 ARG HG3 H 1 1.181 0.020 . 2 . . . . . 24 ARG HG3 . 52618 1
250 . 1 . 1 24 24 ARG HD2 H 1 2.849 0.020 . 2 . . . . . 24 ARG HD2 . 52618 1
251 . 1 . 1 24 24 ARG HD3 H 1 2.816 0.020 . 2 . . . . . 24 ARG HD3 . 52618 1
252 . 1 . 1 24 24 ARG C C 13 174.981 0.3 . 1 . . . . . 24 ARG C . 52618 1
253 . 1 . 1 24 24 ARG CA C 13 54.029 0.3 . 1 . . . . . 24 ARG CA . 52618 1
254 . 1 . 1 24 24 ARG CB C 13 32.15 0.3 . 1 . . . . . 24 ARG CB . 52618 1
255 . 1 . 1 24 24 ARG CG C 13 26.917 0.3 . 1 . . . . . 24 ARG CG . 52618 1
256 . 1 . 1 24 24 ARG CD C 13 42.799 0.3 . 1 . . . . . 24 ARG CD . 52618 1
257 . 1 . 1 24 24 ARG N N 15 126.549 0.3 . 1 . . . . . 24 ARG N . 52618 1
258 . 1 . 1 25 25 GLU H H 1 8.799 0.020 . 1 . . . . . 25 GLU H . 52618 1
259 . 1 . 1 25 25 GLU HA H 1 4.54 0.020 . 1 . . . . . 25 GLU HA . 52618 1
260 . 1 . 1 25 25 GLU HB2 H 1 1.894 0.020 . 2 . . . . . 25 GLU HB2 . 52618 1
261 . 1 . 1 25 25 GLU HB3 H 1 1.889 0.020 . 2 . . . . . 25 GLU HB3 . 52618 1
262 . 1 . 1 25 25 GLU HG2 H 1 2.032 0.020 . 2 . . . . . 25 GLU HG2 . 52618 1
263 . 1 . 1 25 25 GLU HG3 H 1 2.029 0.020 . 2 . . . . . 25 GLU HG3 . 52618 1
264 . 1 . 1 25 25 GLU C C 13 175.233 0.3 . 1 . . . . . 25 GLU C . 52618 1
265 . 1 . 1 25 25 GLU CA C 13 54.195 0.3 . 1 . . . . . 25 GLU CA . 52618 1
266 . 1 . 1 25 25 GLU CB C 13 33.712 0.3 . 1 . . . . . 25 GLU CB . 52618 1
267 . 1 . 1 25 25 GLU CG C 13 35.827 0.3 . 1 . . . . . 25 GLU CG . 52618 1
268 . 1 . 1 25 25 GLU N N 15 125.958 0.3 . 1 . . . . . 25 GLU N . 52618 1
269 . 1 . 1 26 26 GLY H H 1 8.25 0.020 . 1 . . . . . 26 GLY H . 52618 1
270 . 1 . 1 26 26 GLY HA2 H 1 4.134 0.020 . 2 . . . . . 26 GLY HA2 . 52618 1
271 . 1 . 1 26 26 GLY HA3 H 1 3.648 0.020 . 2 . . . . . 26 GLY HA3 . 52618 1
272 . 1 . 1 26 26 GLY C C 13 171.325 0.3 . 1 . . . . . 26 GLY C . 52618 1
273 . 1 . 1 26 26 GLY CA C 13 43.817 0.3 . 1 . . . . . 26 GLY CA . 52618 1
274 . 1 . 1 26 26 GLY N N 15 107.184 0.3 . 1 . . . . . 26 GLY N . 52618 1
275 . 1 . 1 27 27 PRO HA H 1 4.392 0.020 . 1 . . . . . 27 PRO HA . 52618 1
276 . 1 . 1 27 27 PRO HB2 H 1 2.108 0.020 . 2 . . . . . 27 PRO HB2 . 52618 1
277 . 1 . 1 27 27 PRO HB3 H 1 2.095 0.020 . 2 . . . . . 27 PRO HB3 . 52618 1
278 . 1 . 1 27 27 PRO HG2 H 1 1.795 0.020 . 2 . . . . . 27 PRO HG2 . 52618 1
279 . 1 . 1 27 27 PRO HG3 H 1 1.769 0.020 . 2 . . . . . 27 PRO HG3 . 52618 1
280 . 1 . 1 27 27 PRO HD2 H 1 3.352 0.020 . 2 . . . . . 27 PRO HD2 . 52618 1
281 . 1 . 1 27 27 PRO HD3 H 1 3.308 0.020 . 2 . . . . . 27 PRO HD3 . 52618 1
282 . 1 . 1 27 27 PRO C C 13 177.365 0.3 . 1 . . . . . 27 PRO C . 52618 1
283 . 1 . 1 27 27 PRO CA C 13 61.765 0.3 . 1 . . . . . 27 PRO CA . 52618 1
284 . 1 . 1 27 27 PRO CB C 13 32.149 0.3 . 1 . . . . . 27 PRO CB . 52618 1
285 . 1 . 1 27 27 PRO CG C 13 26.534 0.3 . 1 . . . . . 27 PRO CG . 52618 1
286 . 1 . 1 27 27 PRO CD C 13 48.303 0.3 . 1 . . . . . 27 PRO CD . 52618 1
287 . 1 . 1 28 28 ASP H H 1 8.628 0.020 . 1 . . . . . 28 ASP H . 52618 1
288 . 1 . 1 28 28 ASP HA H 1 4.01 0.020 . 1 . . . . . 28 ASP HA . 52618 1
289 . 1 . 1 28 28 ASP HB2 H 1 2.563 0.020 . 2 . . . . . 28 ASP HB2 . 52618 1
290 . 1 . 1 28 28 ASP HB3 H 1 2.546 0.020 . 2 . . . . . 28 ASP HB3 . 52618 1
291 . 1 . 1 28 28 ASP C C 13 176.962 0.3 . 1 . . . . . 28 ASP C . 52618 1
292 . 1 . 1 28 28 ASP CA C 13 57.215 0.3 . 1 . . . . . 28 ASP CA . 52618 1
293 . 1 . 1 28 28 ASP CB C 13 40.072 0.3 . 1 . . . . . 28 ASP CB . 52618 1
294 . 1 . 1 28 28 ASP N N 15 119.136 0.3 . 1 . . . . . 28 ASP N . 52618 1
295 . 1 . 1 29 29 HIS H H 1 7.455 0.020 . 1 . . . . . 29 HIS H . 52618 1
296 . 1 . 1 29 29 HIS HA H 1 4.44 0.020 . 1 . . . . . 29 HIS HA . 52618 1
297 . 1 . 1 29 29 HIS HB2 H 1 3.253 0.020 . 2 . . . . . 29 HIS HB2 . 52618 1
298 . 1 . 1 29 29 HIS HB3 H 1 2.86 0.020 . 2 . . . . . 29 HIS HB3 . 52618 1
299 . 1 . 1 29 29 HIS C C 13 175.114 0.3 . 1 . . . . . 29 HIS C . 52618 1
300 . 1 . 1 29 29 HIS CA C 13 55.916 0.3 . 1 . . . . . 29 HIS CA . 52618 1
301 . 1 . 1 29 29 HIS CB C 13 29.927 0.3 . 1 . . . . . 29 HIS CB . 52618 1
302 . 1 . 1 29 29 HIS N N 15 111.094 0.3 . 1 . . . . . 29 HIS N . 52618 1
303 . 1 . 1 30 30 ALA H H 1 7.078 0.020 . 1 . . . . . 30 ALA H . 52618 1
304 . 1 . 1 30 30 ALA HA H 1 4.484 0.020 . 1 . . . . . 30 ALA HA . 52618 1
305 . 1 . 1 30 30 ALA HB1 H 1 0.885 0.020 . 1 . . . . . 30 ALA HB . 52618 1
306 . 1 . 1 30 30 ALA HB2 H 1 0.885 0.020 . 1 . . . . . 30 ALA HB . 52618 1
307 . 1 . 1 30 30 ALA HB3 H 1 0.885 0.020 . 1 . . . . . 30 ALA HB . 52618 1
308 . 1 . 1 30 30 ALA C C 13 175.142 0.3 . 1 . . . . . 30 ALA C . 52618 1
309 . 1 . 1 30 30 ALA CA C 13 50.608 0.3 . 1 . . . . . 30 ALA CA . 52618 1
310 . 1 . 1 30 30 ALA CB C 13 18.092 0.3 . 1 . . . . . 30 ALA CB . 52618 1
311 . 1 . 1 30 30 ALA N N 15 124.212 0.3 . 1 . . . . . 30 ALA N . 52618 1
312 . 1 . 1 31 31 PRO HA H 1 4.249 0.020 . 1 . . . . . 31 PRO HA . 52618 1
313 . 1 . 1 31 31 PRO HB2 H 1 1.926 0.020 . 2 . . . . . 31 PRO HB2 . 52618 1
314 . 1 . 1 31 31 PRO HB3 H 1 1.911 0.020 . 2 . . . . . 31 PRO HB3 . 52618 1
315 . 1 . 1 31 31 PRO HG2 H 1 1.647 0.020 . 2 . . . . . 31 PRO HG2 . 52618 1
316 . 1 . 1 31 31 PRO HG3 H 1 1.228 0.020 . 2 . . . . . 31 PRO HG3 . 52618 1
317 . 1 . 1 31 31 PRO HD2 H 1 3.384 0.020 . 2 . . . . . 31 PRO HD2 . 52618 1
318 . 1 . 1 31 31 PRO HD3 H 1 3.355 0.020 . 2 . . . . . 31 PRO HD3 . 52618 1
319 . 1 . 1 31 31 PRO C C 13 175.752 0.3 . 1 . . . . . 31 PRO C . 52618 1
320 . 1 . 1 31 31 PRO CA C 13 62.583 0.3 . 1 . . . . . 31 PRO CA . 52618 1
321 . 1 . 1 31 31 PRO CB C 13 32.073 0.3 . 1 . . . . . 31 PRO CB . 52618 1
322 . 1 . 1 31 31 PRO CG C 13 26.635 0.3 . 1 . . . . . 31 PRO CG . 52618 1
323 . 1 . 1 32 32 ARG H H 1 8.152 0.020 . 1 . . . . . 32 ARG H . 52618 1
324 . 1 . 1 32 32 ARG HA H 1 4.677 0.020 . 1 . . . . . 32 ARG HA . 52618 1
325 . 1 . 1 32 32 ARG HB2 H 1 1.395 0.020 . 2 . . . . . 32 ARG HB2 . 52618 1
326 . 1 . 1 32 32 ARG HB3 H 1 1.395 0.020 . 2 . . . . . 32 ARG HB3 . 52618 1
327 . 1 . 1 32 32 ARG HG2 H 1 1.212 0.020 . 2 . . . . . 32 ARG HG2 . 52618 1
328 . 1 . 1 32 32 ARG HG3 H 1 1.189 0.020 . 2 . . . . . 32 ARG HG3 . 52618 1
329 . 1 . 1 32 32 ARG HD2 H 1 2.78 0.020 . 2 . . . . . 32 ARG HD2 . 52618 1
330 . 1 . 1 32 32 ARG HD3 H 1 2.409 0.020 . 2 . . . . . 32 ARG HD3 . 52618 1
331 . 1 . 1 32 32 ARG C C 13 174.409 0.3 . 1 . . . . . 32 ARG C . 52618 1
332 . 1 . 1 32 32 ARG CA C 13 54.194 0.3 . 1 . . . . . 32 ARG CA . 52618 1
333 . 1 . 1 32 32 ARG CB C 13 32.943 0.3 . 1 . . . . . 32 ARG CB . 52618 1
334 . 1 . 1 32 32 ARG CG C 13 26.142 0.3 . 1 . . . . . 32 ARG CG . 52618 1
335 . 1 . 1 32 32 ARG CD C 13 43.08 0.3 . 1 . . . . . 32 ARG CD . 52618 1
336 . 1 . 1 32 32 ARG N N 15 116.799 0.3 . 1 . . . . . 32 ARG N . 52618 1
337 . 1 . 1 33 33 PHE H H 1 9.177 0.020 . 1 . . . . . 33 PHE H . 52618 1
338 . 1 . 1 33 33 PHE HA H 1 5.673 0.020 . 1 . . . . . 33 PHE HA . 52618 1
339 . 1 . 1 33 33 PHE HB2 H 1 2.656 0.020 . 2 . . . . . 33 PHE HB2 . 52618 1
340 . 1 . 1 33 33 PHE HB3 H 1 2.429 0.020 . 2 . . . . . 33 PHE HB3 . 52618 1
341 . 1 . 1 33 33 PHE HD1 H 1 6.974 0.020 . 1 . . . . . 33 PHE HD1 . 52618 1
342 . 1 . 1 33 33 PHE HD2 H 1 6.974 0.020 . 1 . . . . . 33 PHE HD2 . 52618 1
343 . 1 . 1 33 33 PHE C C 13 175.99 0.3 . 1 . . . . . 33 PHE C . 52618 1
344 . 1 . 1 33 33 PHE CA C 13 57.238 0.3 . 1 . . . . . 33 PHE CA . 52618 1
345 . 1 . 1 33 33 PHE CB C 13 43.506 0.3 . 1 . . . . . 33 PHE CB . 52618 1
346 . 1 . 1 33 33 PHE N N 15 117.094 0.3 . 1 . . . . . 33 PHE N . 52618 1
347 . 1 . 1 34 34 LYS H H 1 9.104 0.020 . 1 . . . . . 34 LYS H . 52618 1
348 . 1 . 1 34 34 LYS HA H 1 4.428 0.020 . 1 . . . . . 34 LYS HA . 52618 1
349 . 1 . 1 34 34 LYS HB2 H 1 1.365 0.020 . 2 . . . . . 34 LYS HB2 . 52618 1
350 . 1 . 1 34 34 LYS HB3 H 1 1.124 0.020 . 2 . . . . . 34 LYS HB3 . 52618 1
351 . 1 . 1 34 34 LYS HG2 H 1 0.83 0.020 . 2 . . . . . 34 LYS HG2 . 52618 1
352 . 1 . 1 34 34 LYS HG3 H 1 0.791 0.020 . 2 . . . . . 34 LYS HG3 . 52618 1
353 . 1 . 1 34 34 LYS HD2 H 1 1.111 0.020 . 2 . . . . . 34 LYS HD2 . 52618 1
354 . 1 . 1 34 34 LYS HD3 H 1 0.94 0.020 . 2 . . . . . 34 LYS HD3 . 52618 1
355 . 1 . 1 34 34 LYS C C 13 173.683 0.3 . 1 . . . . . 34 LYS C . 52618 1
356 . 1 . 1 34 34 LYS CA C 13 55.996 0.3 . 1 . . . . . 34 LYS CA . 52618 1
357 . 1 . 1 34 34 LYS CB C 13 37.354 0.3 . 1 . . . . . 34 LYS CB . 52618 1
358 . 1 . 1 34 34 LYS CG C 13 26.255 0.3 . 1 . . . . . 34 LYS CG . 52618 1
359 . 1 . 1 34 34 LYS CD C 13 29.336 0.3 . 1 . . . . . 34 LYS CD . 52618 1
360 . 1 . 1 34 34 LYS CE C 13 41.29 0.3 . 1 . . . . . 34 LYS CE . 52618 1
361 . 1 . 1 34 34 LYS N N 15 121.795 0.3 . 1 . . . . . 34 LYS N . 52618 1
362 . 1 . 1 35 35 ALA H H 1 8.461 0.020 . 1 . . . . . 35 ALA H . 52618 1
363 . 1 . 1 35 35 ALA HA H 1 5.505 0.020 . 1 . . . . . 35 ALA HA . 52618 1
364 . 1 . 1 35 35 ALA HB1 H 1 1.342 0.020 . 1 . . . . . 35 ALA HB . 52618 1
365 . 1 . 1 35 35 ALA HB2 H 1 1.342 0.020 . 1 . . . . . 35 ALA HB . 52618 1
366 . 1 . 1 35 35 ALA HB3 H 1 1.342 0.020 . 1 . . . . . 35 ALA HB . 52618 1
367 . 1 . 1 35 35 ALA C C 13 175.947 0.3 . 1 . . . . . 35 ALA C . 52618 1
368 . 1 . 1 35 35 ALA CA C 13 50.491 0.3 . 1 . . . . . 35 ALA CA . 52618 1
369 . 1 . 1 35 35 ALA CB C 13 22.002 0.3 . 1 . . . . . 35 ALA CB . 52618 1
370 . 1 . 1 35 35 ALA N N 15 122.574 0.3 . 1 . . . . . 35 ALA N . 52618 1
371 . 1 . 1 36 36 THR H H 1 8.36 0.020 . 1 . . . . . 36 THR H . 52618 1
372 . 1 . 1 36 36 THR HA H 1 5.273 0.020 . 1 . . . . . 36 THR HA . 52618 1
373 . 1 . 1 36 36 THR HB H 1 3.919 0.020 . 1 . . . . . 36 THR HB . 52618 1
374 . 1 . 1 36 36 THR HG21 H 1 0.954 0.020 . 1 . . . . . 36 THR HG2 . 52618 1
375 . 1 . 1 36 36 THR HG22 H 1 0.954 0.020 . 1 . . . . . 36 THR HG2 . 52618 1
376 . 1 . 1 36 36 THR HG23 H 1 0.954 0.020 . 1 . . . . . 36 THR HG2 . 52618 1
377 . 1 . 1 36 36 THR C C 13 172.892 0.3 . 1 . . . . . 36 THR C . 52618 1
378 . 1 . 1 36 36 THR CA C 13 59.603 0.3 . 1 . . . . . 36 THR CA . 52618 1
379 . 1 . 1 36 36 THR CB C 13 71.091 0.3 . 1 . . . . . 36 THR CB . 52618 1
380 . 1 . 1 36 36 THR CG2 C 13 21.194 0.3 . 1 . . . . . 36 THR CG2 . 52618 1
381 . 1 . 1 36 36 THR N N 15 110.487 0.3 . 1 . . . . . 36 THR N . 52618 1
382 . 1 . 1 37 37 VAL H H 1 9.25 0.020 . 1 . . . . . 37 VAL H . 52618 1
383 . 1 . 1 37 37 VAL HA H 1 4.732 0.020 . 1 . . . . . 37 VAL HA . 52618 1
384 . 1 . 1 37 37 VAL HB H 1 1.461 0.020 . 1 . . . . . 37 VAL HB . 52618 1
385 . 1 . 1 37 37 VAL HG11 H 1 0.728 0.020 . 1 . . . . . 37 VAL HG1 . 52618 1
386 . 1 . 1 37 37 VAL HG12 H 1 0.728 0.020 . 1 . . . . . 37 VAL HG1 . 52618 1
387 . 1 . 1 37 37 VAL HG13 H 1 0.728 0.020 . 1 . . . . . 37 VAL HG1 . 52618 1
388 . 1 . 1 37 37 VAL HG21 H 1 0.056 0.020 . 1 . . . . . 37 VAL HG2 . 52618 1
389 . 1 . 1 37 37 VAL HG22 H 1 0.056 0.020 . 1 . . . . . 37 VAL HG2 . 52618 1
390 . 1 . 1 37 37 VAL HG23 H 1 0.056 0.020 . 1 . . . . . 37 VAL HG2 . 52618 1
391 . 1 . 1 37 37 VAL C C 13 170.916 0.3 . 1 . . . . . 37 VAL C . 52618 1
392 . 1 . 1 37 37 VAL CA C 13 57.798 0.3 . 1 . . . . . 37 VAL CA . 52618 1
393 . 1 . 1 37 37 VAL CB C 13 35.49 0.3 . 1 . . . . . 37 VAL CB . 52618 1
394 . 1 . 1 37 37 VAL CG1 C 13 20.294 0.3 . 1 . . . . . 37 VAL CG1 . 52618 1
395 . 1 . 1 37 37 VAL CG2 C 13 22.776 0.3 . 1 . . . . . 37 VAL CG2 . 52618 1
396 . 1 . 1 37 37 VAL N N 15 121.096 0.3 . 1 . . . . . 37 VAL N . 52618 1
397 . 1 . 1 38 38 ASN H H 1 8.323 0.020 . 1 . . . . . 38 ASN H . 52618 1
398 . 1 . 1 38 38 ASN HA H 1 5.072 0.020 . 1 . . . . . 38 ASN HA . 52618 1
399 . 1 . 1 38 38 ASN HB2 H 1 2.827 0.020 . 2 . . . . . 38 ASN HB2 . 52618 1
400 . 1 . 1 38 38 ASN HB3 H 1 2.259 0.020 . 2 . . . . . 38 ASN HB3 . 52618 1
401 . 1 . 1 38 38 ASN C C 13 175.287 0.3 . 1 . . . . . 38 ASN C . 52618 1
402 . 1 . 1 38 38 ASN CA C 13 50.9 0.3 . 1 . . . . . 38 ASN CA . 52618 1
403 . 1 . 1 38 38 ASN CB C 13 38.783 0.3 . 1 . . . . . 38 ASN CB . 52618 1
404 . 1 . 1 38 38 ASN N N 15 125.797 0.3 . 1 . . . . . 38 ASN N . 52618 1
405 . 1 . 1 39 39 PHE H H 1 9.299 0.020 . 1 . . . . . 39 PHE H . 52618 1
406 . 1 . 1 39 39 PHE HA H 1 4.729 0.020 . 1 . . . . . 39 PHE HA . 52618 1
407 . 1 . 1 39 39 PHE HB2 H 1 3.309 0.020 . 2 . . . . . 39 PHE HB2 . 52618 1
408 . 1 . 1 39 39 PHE HB3 H 1 2.432 0.020 . 2 . . . . . 39 PHE HB3 . 52618 1
409 . 1 . 1 39 39 PHE HD1 H 1 7.029 0.020 . 1 . . . . . 39 PHE HD1 . 52618 1
410 . 1 . 1 39 39 PHE HD2 H 1 7.029 0.020 . 1 . . . . . 39 PHE HD2 . 52618 1
411 . 1 . 1 39 39 PHE C C 13 174.756 0.3 . 1 . . . . . 39 PHE C . 52618 1
412 . 1 . 1 39 39 PHE CA C 13 56.182 0.3 . 1 . . . . . 39 PHE CA . 52618 1
413 . 1 . 1 39 39 PHE CB C 13 41.269 0.3 . 1 . . . . . 39 PHE CB . 52618 1
414 . 1 . 1 39 39 PHE N N 15 126.549 0.3 . 1 . . . . . 39 PHE N . 52618 1
415 . 1 . 1 40 40 ASN H H 1 9.311 0.020 . 1 . . . . . 40 ASN H . 52618 1
416 . 1 . 1 40 40 ASN HA H 1 3.876 0.020 . 1 . . . . . 40 ASN HA . 52618 1
417 . 1 . 1 40 40 ASN HB2 H 1 2.649 0.020 . 2 . . . . . 40 ASN HB2 . 52618 1
418 . 1 . 1 40 40 ASN HB3 H 1 1.001 0.020 . 2 . . . . . 40 ASN HB3 . 52618 1
419 . 1 . 1 40 40 ASN C C 13 174.043 0.3 . 1 . . . . . 40 ASN C . 52618 1
420 . 1 . 1 40 40 ASN CA C 13 53.199 0.3 . 1 . . . . . 40 ASN CA . 52618 1
421 . 1 . 1 40 40 ASN CB C 13 37.603 0.3 . 1 . . . . . 40 ASN CB . 52618 1
422 . 1 . 1 40 40 ASN N N 15 127.757 0.3 . 1 . . . . . 40 ASN N . 52618 1
423 . 1 . 1 41 41 GLY H H 1 7.884 0.020 . 1 . . . . . 41 GLY H . 52618 1
424 . 1 . 1 41 41 GLY HA2 H 1 4.012 0.020 . 2 . . . . . 41 GLY HA2 . 52618 1
425 . 1 . 1 41 41 GLY HA3 H 1 3.422 0.020 . 2 . . . . . 41 GLY HA3 . 52618 1
426 . 1 . 1 41 41 GLY C C 13 173.199 0.3 . 1 . . . . . 41 GLY C . 52618 1
427 . 1 . 1 41 41 GLY CA C 13 44.997 0.3 . 1 . . . . . 41 GLY CA . 52618 1
428 . 1 . 1 41 41 GLY N N 15 103.934 0.3 . 1 . . . . . 41 GLY N . 52618 1
429 . 1 . 1 42 42 GLU H H 1 7.664 0.020 . 1 . . . . . 42 GLU H . 52618 1
430 . 1 . 1 42 42 GLU HA H 1 4.177 0.020 . 1 . . . . . 42 GLU HA . 52618 1
431 . 1 . 1 42 42 GLU HB2 H 1 1.62 0.020 . 2 . . . . . 42 GLU HB2 . 52618 1
432 . 1 . 1 42 42 GLU HB3 H 1 1.626 0.020 . 2 . . . . . 42 GLU HB3 . 52618 1
433 . 1 . 1 42 42 GLU HG2 H 1 2.013 0.020 . 2 . . . . . 42 GLU HG2 . 52618 1
434 . 1 . 1 42 42 GLU HG3 H 1 2.01 0.020 . 2 . . . . . 42 GLU HG3 . 52618 1
435 . 1 . 1 42 42 GLU C C 13 173.479 0.3 . 1 . . . . . 42 GLU C . 52618 1
436 . 1 . 1 42 42 GLU CA C 13 54.815 0.3 . 1 . . . . . 42 GLU CA . 52618 1
437 . 1 . 1 42 42 GLU CB C 13 31.956 0.3 . 1 . . . . . 42 GLU CB . 52618 1
438 . 1 . 1 42 42 GLU CG C 13 36.545 0.3 . 1 . . . . . 42 GLU CG . 52618 1
439 . 1 . 1 42 42 GLU N N 15 122.842 0.3 . 1 . . . . . 42 GLU N . 52618 1
440 . 1 . 1 43 43 ILE H H 1 7.786 0.020 . 1 . . . . . 43 ILE H . 52618 1
441 . 1 . 1 43 43 ILE HA H 1 4.874 0.020 . 1 . . . . . 43 ILE HA . 52618 1
442 . 1 . 1 43 43 ILE HB H 1 1.452 0.020 . 1 . . . . . 43 ILE HB . 52618 1
443 . 1 . 1 43 43 ILE HG12 H 1 1.177 0.020 . 2 . . . . . 43 ILE HG12 . 52618 1
444 . 1 . 1 43 43 ILE HG13 H 1 0.938 0.020 . 2 . . . . . 43 ILE HG13 . 52618 1
445 . 1 . 1 43 43 ILE HG21 H 1 0.601 0.020 . 1 . . . . . 43 ILE HG2 . 52618 1
446 . 1 . 1 43 43 ILE HG22 H 1 0.601 0.020 . 1 . . . . . 43 ILE HG2 . 52618 1
447 . 1 . 1 43 43 ILE HG23 H 1 0.601 0.020 . 1 . . . . . 43 ILE HG2 . 52618 1
448 . 1 . 1 43 43 ILE HD11 H 1 0.533 0.020 . 1 . . . . . 43 ILE HD1 . 52618 1
449 . 1 . 1 43 43 ILE HD12 H 1 0.533 0.020 . 1 . . . . . 43 ILE HD1 . 52618 1
450 . 1 . 1 43 43 ILE HD13 H 1 0.533 0.020 . 1 . . . . . 43 ILE HD1 . 52618 1
451 . 1 . 1 43 43 ILE C C 13 175.701 0.3 . 1 . . . . . 43 ILE C . 52618 1
452 . 1 . 1 43 43 ILE CA C 13 58.854 0.3 . 1 . . . . . 43 ILE CA . 52618 1
453 . 1 . 1 43 43 ILE CB C 13 38.1 0.3 . 1 . . . . . 43 ILE CB . 52618 1
454 . 1 . 1 43 43 ILE CG1 C 13 26.929 0.3 . 1 . . . . . 43 ILE CG1 . 52618 1
455 . 1 . 1 43 43 ILE CG2 C 13 17.561 0.3 . 1 . . . . . 43 ILE CG2 . 52618 1
456 . 1 . 1 43 43 ILE CD1 C 13 11.449 0.3 . 1 . . . . . 43 ILE CD1 . 52618 1
457 . 1 . 1 43 43 ILE N N 15 121.848 0.3 . 1 . . . . . 43 ILE N . 52618 1
458 . 1 . 1 44 44 PHE H H 1 8.811 0.020 . 1 . . . . . 44 PHE H . 52618 1
459 . 1 . 1 44 44 PHE HA H 1 4.729 0.020 . 1 . . . . . 44 PHE HA . 52618 1
460 . 1 . 1 44 44 PHE HB2 H 1 2.795 0.020 . 2 . . . . . 44 PHE HB2 . 52618 1
461 . 1 . 1 44 44 PHE HB3 H 1 2.583 0.020 . 2 . . . . . 44 PHE HB3 . 52618 1
462 . 1 . 1 44 44 PHE HD1 H 1 7.019 0.020 . 1 . . . . . 44 PHE HD1 . 52618 1
463 . 1 . 1 44 44 PHE HD2 H 1 7.019 0.020 . 1 . . . . . 44 PHE HD2 . 52618 1
464 . 1 . 1 44 44 PHE C C 13 174.003 0.3 . 1 . . . . . 44 PHE C . 52618 1
465 . 1 . 1 44 44 PHE CA C 13 56.12 0.3 . 1 . . . . . 44 PHE CA . 52618 1
466 . 1 . 1 44 44 PHE CB C 13 41.207 0.3 . 1 . . . . . 44 PHE CB . 52618 1
467 . 1 . 1 44 44 PHE N N 15 125.179 0.3 . 1 . . . . . 44 PHE N . 52618 1
468 . 1 . 1 45 45 GLU H H 1 8.689 0.020 . 1 . . . . . 45 GLU H . 52618 1
469 . 1 . 1 45 45 GLU HA H 1 5.246 0.020 . 1 . . . . . 45 GLU HA . 52618 1
470 . 1 . 1 45 45 GLU HB2 H 1 1.813 0.020 . 2 . . . . . 45 GLU HB2 . 52618 1
471 . 1 . 1 45 45 GLU HB3 H 1 1.723 0.020 . 2 . . . . . 45 GLU HB3 . 52618 1
472 . 1 . 1 45 45 GLU HG2 H 1 2.194 0.020 . 2 . . . . . 45 GLU HG2 . 52618 1
473 . 1 . 1 45 45 GLU HG3 H 1 1.977 0.020 . 2 . . . . . 45 GLU HG3 . 52618 1
474 . 1 . 1 45 45 GLU C C 13 176.011 0.3 . 1 . . . . . 45 GLU C . 52618 1
475 . 1 . 1 45 45 GLU CA C 13 53.945 0.3 . 1 . . . . . 45 GLU CA . 52618 1
476 . 1 . 1 45 45 GLU CB C 13 33.812 0.3 . 1 . . . . . 45 GLU CB . 52618 1
477 . 1 . 1 45 45 GLU CG C 13 35.989 0.3 . 1 . . . . . 45 GLU CG . 52618 1
478 . 1 . 1 45 45 GLU N N 15 121.419 0.3 . 1 . . . . . 45 GLU N . 52618 1
479 . 1 . 1 46 46 SER H H 1 8.787 0.020 . 1 . . . . . 46 SER H . 52618 1
480 . 1 . 1 46 46 SER HA H 1 4.262 0.020 . 1 . . . . . 46 SER HA . 52618 1
481 . 1 . 1 46 46 SER HB2 H 1 3.884 0.020 . 2 . . . . . 46 SER HB2 . 52618 1
482 . 1 . 1 46 46 SER HB3 H 1 3.863 0.020 . 2 . . . . . 46 SER HB3 . 52618 1
483 . 1 . 1 46 46 SER C C 13 173.971 0.3 . 1 . . . . . 46 SER C . 52618 1
484 . 1 . 1 46 46 SER CA C 13 55.896 0.3 . 1 . . . . . 46 SER CA . 52618 1
485 . 1 . 1 46 46 SER CB C 13 63.577 0.3 . 1 . . . . . 46 SER CB . 52618 1
486 . 1 . 1 46 46 SER N N 15 119.001 0.3 . 1 . . . . . 46 SER N . 52618 1
487 . 1 . 1 47 47 PRO HA H 1 4.227 0.020 . 1 . . . . . 47 PRO HA . 52618 1
488 . 1 . 1 47 47 PRO HB2 H 1 2.271 0.020 . 2 . . . . . 47 PRO HB2 . 52618 1
489 . 1 . 1 47 47 PRO HB3 H 1 2.25 0.020 . 2 . . . . . 47 PRO HB3 . 52618 1
490 . 1 . 1 47 47 PRO HG2 H 1 1.94 0.020 . 2 . . . . . 47 PRO HG2 . 52618 1
491 . 1 . 1 47 47 PRO HG3 H 1 1.915 0.020 . 2 . . . . . 47 PRO HG3 . 52618 1
492 . 1 . 1 47 47 PRO HD2 H 1 3.818 0.020 . 2 . . . . . 47 PRO HD2 . 52618 1
493 . 1 . 1 47 47 PRO HD3 H 1 3.686 0.020 . 2 . . . . . 47 PRO HD3 . 52618 1
494 . 1 . 1 47 47 PRO C C 13 175.822 0.3 . 1 . . . . . 47 PRO C . 52618 1
495 . 1 . 1 47 47 PRO CA C 13 64.384 0.3 . 1 . . . . . 47 PRO CA . 52618 1
496 . 1 . 1 47 47 PRO CB C 13 32.01 0.3 . 1 . . . . . 47 PRO CB . 52618 1
497 . 1 . 1 47 47 PRO CG C 13 27.16 0.3 . 1 . . . . . 47 PRO CG . 52618 1
498 . 1 . 1 48 48 GLN H H 1 7.554 0.020 . 1 . . . . . 48 GLN H . 52618 1
499 . 1 . 1 48 48 GLN HA H 1 4.596 0.020 . 1 . . . . . 48 GLN HA . 52618 1
500 . 1 . 1 48 48 GLN HB2 H 1 1.893 0.020 . 2 . . . . . 48 GLN HB2 . 52618 1
501 . 1 . 1 48 48 GLN HB3 H 1 1.832 0.020 . 2 . . . . . 48 GLN HB3 . 52618 1
502 . 1 . 1 48 48 GLN HG2 H 1 2.283 0.020 . 2 . . . . . 48 GLN HG2 . 52618 1
503 . 1 . 1 48 48 GLN HG3 H 1 2.212 0.020 . 2 . . . . . 48 GLN HG3 . 52618 1
504 . 1 . 1 48 48 GLN C C 13 175.231 0.3 . 1 . . . . . 48 GLN C . 52618 1
505 . 1 . 1 48 48 GLN CA C 13 52.951 0.3 . 1 . . . . . 48 GLN CA . 52618 1
506 . 1 . 1 48 48 GLN CB C 13 31.706 0.3 . 1 . . . . . 48 GLN CB . 52618 1
507 . 1 . 1 48 48 GLN CG C 13 32.862 0.3 . 1 . . . . . 48 GLN CG . 52618 1
508 . 1 . 1 48 48 GLN N N 15 112.717 0.3 . 1 . . . . . 48 GLN N . 52618 1
509 . 1 . 1 49 49 TYR H H 1 8.482 0.020 . 1 . . . . . 49 TYR H . 52618 1
510 . 1 . 1 49 49 TYR HA H 1 4.501 0.020 . 1 . . . . . 49 TYR HA . 52618 1
511 . 1 . 1 49 49 TYR HB2 H 1 2.787 0.020 . 2 . . . . . 49 TYR HB2 . 52618 1
512 . 1 . 1 49 49 TYR HB3 H 1 2.704 0.020 . 2 . . . . . 49 TYR HB3 . 52618 1
513 . 1 . 1 49 49 TYR HD1 H 1 6.95 0.020 . 1 . . . . . 49 TYR HD1 . 52618 1
514 . 1 . 1 49 49 TYR HD2 H 1 6.95 0.020 . 1 . . . . . 49 TYR HD2 . 52618 1
515 . 1 . 1 49 49 TYR C C 13 177.037 0.3 . 1 . . . . . 49 TYR C . 52618 1
516 . 1 . 1 49 49 TYR CA C 13 59.538 0.3 . 1 . . . . . 49 TYR CA . 52618 1
517 . 1 . 1 49 49 TYR CB C 13 39.218 0.3 . 1 . . . . . 49 TYR CB . 52618 1
518 . 1 . 1 49 49 TYR N N 15 118.894 0.3 . 1 . . . . . 49 TYR N . 52618 1
519 . 1 . 1 50 50 CYS H H 1 9.738 0.020 . 1 . . . . . 50 CYS H . 52618 1
520 . 1 . 1 50 50 CYS HA H 1 5.009 0.020 . 1 . . . . . 50 CYS HA . 52618 1
521 . 1 . 1 50 50 CYS HB2 H 1 3.151 0.020 . 2 . . . . . 50 CYS HB2 . 52618 1
522 . 1 . 1 50 50 CYS HB3 H 1 2.868 0.020 . 2 . . . . . 50 CYS HB3 . 52618 1
523 . 1 . 1 50 50 CYS C C 13 175.135 0.3 . 1 . . . . . 50 CYS C . 52618 1
524 . 1 . 1 50 50 CYS CA C 13 57.425 0.3 . 1 . . . . . 50 CYS CA . 52618 1
525 . 1 . 1 50 50 CYS CB C 13 32.632 0.3 . 1 . . . . . 50 CYS CB . 52618 1
526 . 1 . 1 50 50 CYS N N 15 118.867 0.3 . 1 . . . . . 50 CYS N . 52618 1
527 . 1 . 1 51 51 SER HA H 1 4.63 0.020 . 1 . . . . . 51 SER HA . 52618 1
528 . 1 . 1 51 51 SER HB2 H 1 4.09 0.020 . 2 . . . . . 51 SER HB2 . 52618 1
529 . 1 . 1 51 51 SER HB3 H 1 4.005 0.020 . 2 . . . . . 51 SER HB3 . 52618 1
530 . 1 . 1 51 51 SER C C 13 173.618 0.3 . 1 . . . . . 51 SER C . 52618 1
531 . 1 . 1 51 51 SER CA C 13 60.345 0.3 . 1 . . . . . 51 SER CA . 52618 1
532 . 1 . 1 51 51 SER CB C 13 63.763 0.3 . 1 . . . . . 51 SER CB . 52618 1
533 . 1 . 1 52 52 THR H H 1 7.152 0.020 . 1 . . . . . 52 THR H . 52618 1
534 . 1 . 1 52 52 THR HA H 1 4.359 0.020 . 1 . . . . . 52 THR HA . 52618 1
535 . 1 . 1 52 52 THR HB H 1 4.192 0.020 . 1 . . . . . 52 THR HB . 52618 1
536 . 1 . 1 52 52 THR HG21 H 1 1.094 0.020 . 1 . . . . . 52 THR HG2 . 52618 1
537 . 1 . 1 52 52 THR HG22 H 1 1.094 0.020 . 1 . . . . . 52 THR HG2 . 52618 1
538 . 1 . 1 52 52 THR HG23 H 1 1.094 0.020 . 1 . . . . . 52 THR HG2 . 52618 1
539 . 1 . 1 52 52 THR C C 13 173.246 0.3 . 1 . . . . . 52 THR C . 52618 1
540 . 1 . 1 52 52 THR CA C 13 58.916 0.3 . 1 . . . . . 52 THR CA . 52618 1
541 . 1 . 1 52 52 THR CB C 13 72.649 0.3 . 1 . . . . . 52 THR CB . 52618 1
542 . 1 . 1 52 52 THR CG2 C 13 21.657 0.3 . 1 . . . . . 52 THR CG2 . 52618 1
543 . 1 . 1 52 52 THR N N 15 106.512 0.3 . 1 . . . . . 52 THR N . 52618 1
544 . 1 . 1 53 53 LEU H H 1 7.798 0.020 . 1 . . . . . 53 LEU H . 52618 1
545 . 1 . 1 53 53 LEU HA H 1 3.366 0.020 . 1 . . . . . 53 LEU HA . 52618 1
546 . 1 . 1 53 53 LEU HB2 H 1 1.565 0.020 . 2 . . . . . 53 LEU HB2 . 52618 1
547 . 1 . 1 53 53 LEU HB3 H 1 1.172 0.020 . 2 . . . . . 53 LEU HB3 . 52618 1
548 . 1 . 1 53 53 LEU HG H 1 1.529 0.020 . 1 . . . . . 53 LEU HG . 52618 1
549 . 1 . 1 53 53 LEU HD11 H 1 0.889 0.020 . 1 . . . . . 53 LEU HD1 . 52618 1
550 . 1 . 1 53 53 LEU HD12 H 1 0.889 0.020 . 1 . . . . . 53 LEU HD1 . 52618 1
551 . 1 . 1 53 53 LEU HD13 H 1 0.889 0.020 . 1 . . . . . 53 LEU HD1 . 52618 1
552 . 1 . 1 53 53 LEU HD21 H 1 0.664 0.020 . 1 . . . . . 53 LEU HD2 . 52618 1
553 . 1 . 1 53 53 LEU HD22 H 1 0.664 0.020 . 1 . . . . . 53 LEU HD2 . 52618 1
554 . 1 . 1 53 53 LEU HD23 H 1 0.664 0.020 . 1 . . . . . 53 LEU HD2 . 52618 1
555 . 1 . 1 53 53 LEU C C 13 178.2 0.3 . 1 . . . . . 53 LEU C . 52618 1
556 . 1 . 1 53 53 LEU CA C 13 57.301 0.3 . 1 . . . . . 53 LEU CA . 52618 1
557 . 1 . 1 53 53 LEU CB C 13 40.585 0.3 . 1 . . . . . 53 LEU CB . 52618 1
558 . 1 . 1 53 53 LEU CG C 13 26.74 0.3 . 1 . . . . . 53 LEU CG . 52618 1
559 . 1 . 1 53 53 LEU CD1 C 13 23.202 0.3 . 1 . . . . . 53 LEU CD1 . 52618 1
560 . 1 . 1 53 53 LEU CD2 C 13 24.694 0.3 . 1 . . . . . 53 LEU CD2 . 52618 1
561 . 1 . 1 53 53 LEU N N 15 124.266 0.3 . 1 . . . . . 53 LEU N . 52618 1
562 . 1 . 1 54 54 ARG H H 1 8.177 0.020 . 1 . . . . . 54 ARG H . 52618 1
563 . 1 . 1 54 54 ARG HA H 1 3.824 0.020 . 1 . . . . . 54 ARG HA . 52618 1
564 . 1 . 1 54 54 ARG HB2 H 1 1.685 0.020 . 2 . . . . . 54 ARG HB2 . 52618 1
565 . 1 . 1 54 54 ARG HB3 H 1 1.555 0.020 . 2 . . . . . 54 ARG HB3 . 52618 1
566 . 1 . 1 54 54 ARG HG2 H 1 1.515 0.020 . 2 . . . . . 54 ARG HG2 . 52618 1
567 . 1 . 1 54 54 ARG HG3 H 1 1.484 0.020 . 2 . . . . . 54 ARG HG3 . 52618 1
568 . 1 . 1 54 54 ARG HD2 H 1 3.027 0.020 . 2 . . . . . 54 ARG HD2 . 52618 1
569 . 1 . 1 54 54 ARG HD3 H 1 2.966 0.020 . 2 . . . . . 54 ARG HD3 . 52618 1
570 . 1 . 1 54 54 ARG C C 13 178.562 0.3 . 1 . . . . . 54 ARG C . 52618 1
571 . 1 . 1 54 54 ARG CA C 13 58.543 0.3 . 1 . . . . . 54 ARG CA . 52618 1
572 . 1 . 1 54 54 ARG CB C 13 29.152 0.3 . 1 . . . . . 54 ARG CB . 52618 1
573 . 1 . 1 54 54 ARG CG C 13 26.335 0.3 . 1 . . . . . 54 ARG CG . 52618 1
574 . 1 . 1 54 54 ARG CD C 13 42.34 0.3 . 1 . . . . . 54 ARG CD . 52618 1
575 . 1 . 1 54 54 ARG N N 15 118.035 0.3 . 1 . . . . . 54 ARG N . 52618 1
576 . 1 . 1 55 55 GLN H H 1 7.554 0.020 . 1 . . . . . 55 GLN H . 52618 1
577 . 1 . 1 55 55 GLN HA H 1 4.038 0.020 . 1 . . . . . 55 GLN HA . 52618 1
578 . 1 . 1 55 55 GLN HB2 H 1 2.074 0.020 . 2 . . . . . 55 GLN HB2 . 52618 1
579 . 1 . 1 55 55 GLN HB3 H 1 1.986 0.020 . 2 . . . . . 55 GLN HB3 . 52618 1
580 . 1 . 1 55 55 GLN HG2 H 1 2.476 0.020 . 2 . . . . . 55 GLN HG2 . 52618 1
581 . 1 . 1 55 55 GLN HG3 H 1 2.371 0.020 . 2 . . . . . 55 GLN HG3 . 52618 1
582 . 1 . 1 55 55 GLN C C 13 178.606 0.3 . 1 . . . . . 55 GLN C . 52618 1
583 . 1 . 1 55 55 GLN CA C 13 58.464 0.3 . 1 . . . . . 55 GLN CA . 52618 1
584 . 1 . 1 55 55 GLN CB C 13 28.589 0.3 . 1 . . . . . 55 GLN CB . 52618 1
585 . 1 . 1 55 55 GLN CG C 13 33.935 0.3 . 1 . . . . . 55 GLN CG . 52618 1
586 . 1 . 1 55 55 GLN N N 15 116.53 0.3 . 1 . . . . . 55 GLN N . 52618 1
587 . 1 . 1 56 56 ALA H H 1 7.591 0.020 . 1 . . . . . 56 ALA H . 52618 1
588 . 1 . 1 56 56 ALA HA H 1 4.478 0.020 . 1 . . . . . 56 ALA HA . 52618 1
589 . 1 . 1 56 56 ALA HB1 H 1 1.454 0.020 . 1 . . . . . 56 ALA HB . 52618 1
590 . 1 . 1 56 56 ALA HB2 H 1 1.454 0.020 . 1 . . . . . 56 ALA HB . 52618 1
591 . 1 . 1 56 56 ALA HB3 H 1 1.454 0.020 . 1 . . . . . 56 ALA HB . 52618 1
592 . 1 . 1 56 56 ALA C C 13 179.693 0.3 . 1 . . . . . 56 ALA C . 52618 1
593 . 1 . 1 56 56 ALA CA C 13 55.349 0.3 . 1 . . . . . 56 ALA CA . 52618 1
594 . 1 . 1 56 56 ALA CB C 13 17.719 0.3 . 1 . . . . . 56 ALA CB . 52618 1
595 . 1 . 1 56 56 ALA N N 15 123.729 0.3 . 1 . . . . . 56 ALA N . 52618 1
596 . 1 . 1 57 57 GLU H H 1 8.579 0.020 . 1 . . . . . 57 GLU H . 52618 1
597 . 1 . 1 57 57 GLU HA H 1 3.639 0.020 . 1 . . . . . 57 GLU HA . 52618 1
598 . 1 . 1 57 57 GLU HB2 H 1 1.027 0.020 . 2 . . . . . 57 GLU HB2 . 52618 1
599 . 1 . 1 57 57 GLU HB3 H 1 1.021 0.020 . 2 . . . . . 57 GLU HB3 . 52618 1
600 . 1 . 1 57 57 GLU HG2 H 1 1.958 0.020 . 2 . . . . . 57 GLU HG2 . 52618 1
601 . 1 . 1 57 57 GLU HG3 H 1 1.539 0.020 . 2 . . . . . 57 GLU HG3 . 52618 1
602 . 1 . 1 57 57 GLU C C 13 178.361 0.3 . 1 . . . . . 57 GLU C . 52618 1
603 . 1 . 1 57 57 GLU CA C 13 60.035 0.3 . 1 . . . . . 57 GLU CA . 52618 1
604 . 1 . 1 57 57 GLU CB C 13 29.836 0.3 . 1 . . . . . 57 GLU CB . 52618 1
605 . 1 . 1 57 57 GLU CG C 13 36.403 0.3 . 1 . . . . . 57 GLU CG . 52618 1
606 . 1 . 1 57 57 GLU N N 15 119.404 0.3 . 1 . . . . . 57 GLU N . 52618 1
607 . 1 . 1 58 58 HIS H H 1 8.128 0.020 . 1 . . . . . 58 HIS H . 52618 1
608 . 1 . 1 58 58 HIS HA H 1 4.277 0.020 . 1 . . . . . 58 HIS HA . 52618 1
609 . 1 . 1 58 58 HIS HB2 H 1 3.295 0.020 . 2 . . . . . 58 HIS HB2 . 52618 1
610 . 1 . 1 58 58 HIS HB3 H 1 3.179 0.020 . 2 . . . . . 58 HIS HB3 . 52618 1
611 . 1 . 1 58 58 HIS C C 13 177.464 0.3 . 1 . . . . . 58 HIS C . 52618 1
612 . 1 . 1 58 58 HIS CA C 13 60.656 0.3 . 1 . . . . . 58 HIS CA . 52618 1
613 . 1 . 1 58 58 HIS CB C 13 31.323 0.3 . 1 . . . . . 58 HIS CB . 52618 1
614 . 1 . 1 58 58 HIS N N 15 116.96 0.3 . 1 . . . . . 58 HIS N . 52618 1
615 . 1 . 1 59 59 SER H H 1 8.323 0.020 . 1 . . . . . 59 SER H . 52618 1
616 . 1 . 1 59 59 SER HA H 1 4.393 0.020 . 1 . . . . . 59 SER HA . 52618 1
617 . 1 . 1 59 59 SER HB2 H 1 4.335 0.020 . 2 . . . . . 59 SER HB2 . 52618 1
618 . 1 . 1 59 59 SER HB3 H 1 4.094 0.020 . 2 . . . . . 59 SER HB3 . 52618 1
619 . 1 . 1 59 59 SER C C 13 176.983 0.3 . 1 . . . . . 59 SER C . 52618 1
620 . 1 . 1 59 59 SER CA C 13 60.754 0.3 . 1 . . . . . 59 SER CA . 52618 1
621 . 1 . 1 59 59 SER CB C 13 62.793 0.3 . 1 . . . . . 59 SER CB . 52618 1
622 . 1 . 1 59 59 SER N N 15 113.683 0.3 . 1 . . . . . 59 SER N . 52618 1
623 . 1 . 1 60 60 ALA H H 1 8.14 0.020 . 1 . . . . . 60 ALA H . 52618 1
624 . 1 . 1 60 60 ALA HA H 1 3.8 0.020 . 1 . . . . . 60 ALA HA . 52618 1
625 . 1 . 1 60 60 ALA HB1 H 1 1.441 0.020 . 1 . . . . . 60 ALA HB . 52618 1
626 . 1 . 1 60 60 ALA HB2 H 1 1.441 0.020 . 1 . . . . . 60 ALA HB . 52618 1
627 . 1 . 1 60 60 ALA HB3 H 1 1.441 0.020 . 1 . . . . . 60 ALA HB . 52618 1
628 . 1 . 1 60 60 ALA C C 13 178.169 0.3 . 1 . . . . . 60 ALA C . 52618 1
629 . 1 . 1 60 60 ALA CA C 13 55.734 0.3 . 1 . . . . . 60 ALA CA . 52618 1
630 . 1 . 1 60 60 ALA CB C 13 17.222 0.3 . 1 . . . . . 60 ALA CB . 52618 1
631 . 1 . 1 60 60 ALA N N 15 124.776 0.3 . 1 . . . . . 60 ALA N . 52618 1
632 . 1 . 1 61 61 ALA H H 1 8.286 0.020 . 1 . . . . . 61 ALA H . 52618 1
633 . 1 . 1 61 61 ALA HA H 1 3.822 0.020 . 1 . . . . . 61 ALA HA . 52618 1
634 . 1 . 1 61 61 ALA HB1 H 1 1.532 0.020 . 1 . . . . . 61 ALA HB . 52618 1
635 . 1 . 1 61 61 ALA HB2 H 1 1.532 0.020 . 1 . . . . . 61 ALA HB . 52618 1
636 . 1 . 1 61 61 ALA HB3 H 1 1.532 0.020 . 1 . . . . . 61 ALA HB . 52618 1
637 . 1 . 1 61 61 ALA C C 13 178.394 0.3 . 1 . . . . . 61 ALA C . 52618 1
638 . 1 . 1 61 61 ALA CA C 13 55.29 0.3 . 1 . . . . . 61 ALA CA . 52618 1
639 . 1 . 1 61 61 ALA CB C 13 17.064 0.3 . 1 . . . . . 61 ALA CB . 52618 1
640 . 1 . 1 61 61 ALA N N 15 118.572 0.3 . 1 . . . . . 61 ALA N . 52618 1
641 . 1 . 1 62 62 GLU H H 1 8.189 0.020 . 1 . . . . . 62 GLU H . 52618 1
642 . 1 . 1 62 62 GLU HA H 1 3.067 0.020 . 1 . . . . . 62 GLU HA . 52618 1
643 . 1 . 1 62 62 GLU HB2 H 1 1.902 0.020 . 2 . . . . . 62 GLU HB2 . 52618 1
644 . 1 . 1 62 62 GLU HB3 H 1 1.265 0.020 . 2 . . . . . 62 GLU HB3 . 52618 1
645 . 1 . 1 62 62 GLU HG2 H 1 1.589 0.020 . 2 . . . . . 62 GLU HG2 . 52618 1
646 . 1 . 1 62 62 GLU HG3 H 1 1.181 0.020 . 2 . . . . . 62 GLU HG3 . 52618 1
647 . 1 . 1 62 62 GLU C C 13 177.922 0.3 . 1 . . . . . 62 GLU C . 52618 1
648 . 1 . 1 62 62 GLU CA C 13 59.541 0.3 . 1 . . . . . 62 GLU CA . 52618 1
649 . 1 . 1 62 62 GLU CB C 13 28.95 0.3 . 1 . . . . . 62 GLU CB . 52618 1
650 . 1 . 1 62 62 GLU CG C 13 34.603 0.3 . 1 . . . . . 62 GLU CG . 52618 1
651 . 1 . 1 62 62 GLU N N 15 119.427 0.3 . 1 . . . . . 62 GLU N . 52618 1
652 . 1 . 1 63 63 VAL H H 1 7.298 0.020 . 1 . . . . . 63 VAL H . 52618 1
653 . 1 . 1 63 63 VAL HA H 1 3.392 0.020 . 1 . . . . . 63 VAL HA . 52618 1
654 . 1 . 1 63 63 VAL HB H 1 2.137 0.020 . 1 . . . . . 63 VAL HB . 52618 1
655 . 1 . 1 63 63 VAL HG11 H 1 1.046 0.020 . 1 . . . . . 63 VAL HG1 . 52618 1
656 . 1 . 1 63 63 VAL HG12 H 1 1.046 0.020 . 1 . . . . . 63 VAL HG1 . 52618 1
657 . 1 . 1 63 63 VAL HG13 H 1 1.046 0.020 . 1 . . . . . 63 VAL HG1 . 52618 1
658 . 1 . 1 63 63 VAL HG21 H 1 1.135 0.020 . 1 . . . . . 63 VAL HG2 . 52618 1
659 . 1 . 1 63 63 VAL HG22 H 1 1.135 0.020 . 1 . . . . . 63 VAL HG2 . 52618 1
660 . 1 . 1 63 63 VAL HG23 H 1 1.135 0.020 . 1 . . . . . 63 VAL HG2 . 52618 1
661 . 1 . 1 63 63 VAL C C 13 178.903 0.3 . 1 . . . . . 63 VAL C . 52618 1
662 . 1 . 1 63 63 VAL CA C 13 66.062 0.3 . 1 . . . . . 63 VAL CA . 52618 1
663 . 1 . 1 63 63 VAL CB C 13 31.141 0.3 . 1 . . . . . 63 VAL CB . 52618 1
664 . 1 . 1 63 63 VAL CG1 C 13 21.608 0.3 . 1 . . . . . 63 VAL CG1 . 52618 1
665 . 1 . 1 63 63 VAL CG2 C 13 22.669 0.3 . 1 . . . . . 63 VAL CG2 . 52618 1
666 . 1 . 1 63 63 VAL N N 15 118.652 0.3 . 1 . . . . . 63 VAL N . 52618 1
667 . 1 . 1 64 64 ALA H H 1 7.42 0.020 . 1 . . . . . 64 ALA H . 52618 1
668 . 1 . 1 64 64 ALA HA H 1 2.07 0.020 . 1 . . . . . 64 ALA HA . 52618 1
669 . 1 . 1 64 64 ALA HB1 H 1 0.677 0.020 . 1 . . . . . 64 ALA HB . 52618 1
670 . 1 . 1 64 64 ALA HB2 H 1 0.677 0.020 . 1 . . . . . 64 ALA HB . 52618 1
671 . 1 . 1 64 64 ALA HB3 H 1 0.677 0.020 . 1 . . . . . 64 ALA HB . 52618 1
672 . 1 . 1 64 64 ALA C C 13 177.912 0.3 . 1 . . . . . 64 ALA C . 52618 1
673 . 1 . 1 64 64 ALA CA C 13 54.132 0.3 . 1 . . . . . 64 ALA CA . 52618 1
674 . 1 . 1 64 64 ALA CB C 13 18.972 0.3 . 1 . . . . . 64 ALA CB . 52618 1
675 . 1 . 1 64 64 ALA N N 15 122.654 0.3 . 1 . . . . . 64 ALA N . 52618 1
676 . 1 . 1 65 65 LEU H H 1 8.384 0.020 . 1 . . . . . 65 LEU H . 52618 1
677 . 1 . 1 65 65 LEU HA H 1 3.388 0.020 . 1 . . . . . 65 LEU HA . 52618 1
678 . 1 . 1 65 65 LEU HB2 H 1 1.527 0.020 . 2 . . . . . 65 LEU HB2 . 52618 1
679 . 1 . 1 65 65 LEU HB3 H 1 1.266 0.020 . 2 . . . . . 65 LEU HB3 . 52618 1
680 . 1 . 1 65 65 LEU HG H 1 1.176 0.020 . 1 . . . . . 65 LEU HG . 52618 1
681 . 1 . 1 65 65 LEU HD11 H 1 0.879 0.020 . 1 . . . . . 65 LEU HD1 . 52618 1
682 . 1 . 1 65 65 LEU HD12 H 1 0.879 0.020 . 1 . . . . . 65 LEU HD1 . 52618 1
683 . 1 . 1 65 65 LEU HD13 H 1 0.879 0.020 . 1 . . . . . 65 LEU HD1 . 52618 1
684 . 1 . 1 65 65 LEU HD21 H 1 0.603 0.020 . 1 . . . . . 65 LEU HD2 . 52618 1
685 . 1 . 1 65 65 LEU HD22 H 1 0.603 0.020 . 1 . . . . . 65 LEU HD2 . 52618 1
686 . 1 . 1 65 65 LEU HD23 H 1 0.603 0.020 . 1 . . . . . 65 LEU HD2 . 52618 1
687 . 1 . 1 65 65 LEU C C 13 179.921 0.3 . 1 . . . . . 65 LEU C . 52618 1
688 . 1 . 1 65 65 LEU CA C 13 57.736 0.3 . 1 . . . . . 65 LEU CA . 52618 1
689 . 1 . 1 65 65 LEU CB C 13 41.642 0.3 . 1 . . . . . 65 LEU CB . 52618 1
690 . 1 . 1 65 65 LEU CD1 C 13 26.452 0.3 . 1 . . . . . 65 LEU CD1 . 52618 1
691 . 1 . 1 65 65 LEU CD2 C 13 23.758 0.3 . 1 . . . . . 65 LEU CD2 . 52618 1
692 . 1 . 1 65 65 LEU N N 15 117.202 0.3 . 1 . . . . . 65 LEU N . 52618 1
693 . 1 . 1 66 66 ASN H H 1 8.006 0.020 . 1 . . . . . 66 ASN H . 52618 1
694 . 1 . 1 66 66 ASN HA H 1 4.205 0.020 . 1 . . . . . 66 ASN HA . 52618 1
695 . 1 . 1 66 66 ASN HB2 H 1 2.667 0.020 . 2 . . . . . 66 ASN HB2 . 52618 1
696 . 1 . 1 66 66 ASN HB3 H 1 2.571 0.020 . 2 . . . . . 66 ASN HB3 . 52618 1
697 . 1 . 1 66 66 ASN C C 13 177.058 0.3 . 1 . . . . . 66 ASN C . 52618 1
698 . 1 . 1 66 66 ASN CA C 13 55.747 0.3 . 1 . . . . . 66 ASN CA . 52618 1
699 . 1 . 1 66 66 ASN CB C 13 37.727 0.3 . 1 . . . . . 66 ASN CB . 52618 1
700 . 1 . 1 66 66 ASN N N 15 117.927 0.3 . 1 . . . . . 66 ASN N . 52618 1
701 . 1 . 1 67 67 ALA H H 1 7.737 0.020 . 1 . . . . . 67 ALA H . 52618 1
702 . 1 . 1 67 67 ALA HA H 1 4.038 0.020 . 1 . . . . . 67 ALA HA . 52618 1
703 . 1 . 1 67 67 ALA HB1 H 1 1.354 0.020 . 1 . . . . . 67 ALA HB . 52618 1
704 . 1 . 1 67 67 ALA HB2 H 1 1.354 0.020 . 1 . . . . . 67 ALA HB . 52618 1
705 . 1 . 1 67 67 ALA HB3 H 1 1.354 0.020 . 1 . . . . . 67 ALA HB . 52618 1
706 . 1 . 1 67 67 ALA C C 13 180.458 0.3 . 1 . . . . . 67 ALA C . 52618 1
707 . 1 . 1 67 67 ALA CA C 13 54.629 0.3 . 1 . . . . . 67 ALA CA . 52618 1
708 . 1 . 1 67 67 ALA CB C 13 18.837 0.3 . 1 . . . . . 67 ALA CB . 52618 1
709 . 1 . 1 67 67 ALA N N 15 123.245 0.3 . 1 . . . . . 67 ALA N . 52618 1
710 . 1 . 1 68 68 LEU H H 1 8.213 0.020 . 1 . . . . . 68 LEU H . 52618 1
711 . 1 . 1 68 68 LEU HA H 1 3.842 0.020 . 1 . . . . . 68 LEU HA . 52618 1
712 . 1 . 1 68 68 LEU HB2 H 1 1.376 0.020 . 2 . . . . . 68 LEU HB2 . 52618 1
713 . 1 . 1 68 68 LEU HB3 H 1 1.209 0.020 . 2 . . . . . 68 LEU HB3 . 52618 1
714 . 1 . 1 68 68 LEU HG H 1 1.441 0.020 . 1 . . . . . 68 LEU HG . 52618 1
715 . 1 . 1 68 68 LEU HD11 H 1 -0.056 0.020 . 1 . . . . . 68 LEU HD1 . 52618 1
716 . 1 . 1 68 68 LEU HD12 H 1 -0.056 0.020 . 1 . . . . . 68 LEU HD1 . 52618 1
717 . 1 . 1 68 68 LEU HD13 H 1 -0.056 0.020 . 1 . . . . . 68 LEU HD1 . 52618 1
718 . 1 . 1 68 68 LEU HD21 H 1 0.73 0.020 . 1 . . . . . 68 LEU HD2 . 52618 1
719 . 1 . 1 68 68 LEU HD22 H 1 0.73 0.020 . 1 . . . . . 68 LEU HD2 . 52618 1
720 . 1 . 1 68 68 LEU HD23 H 1 0.73 0.020 . 1 . . . . . 68 LEU HD2 . 52618 1
721 . 1 . 1 68 68 LEU C C 13 179.568 0.3 . 1 . . . . . 68 LEU C . 52618 1
722 . 1 . 1 68 68 LEU CA C 13 56.928 0.3 . 1 . . . . . 68 LEU CA . 52618 1
723 . 1 . 1 68 68 LEU CB C 13 41.393 0.3 . 1 . . . . . 68 LEU CB . 52618 1
724 . 1 . 1 68 68 LEU CG C 13 26.54 0.3 . 1 . . . . . 68 LEU CG . 52618 1
725 . 1 . 1 68 68 LEU CD1 C 13 25.22 0.3 . 1 . . . . . 68 LEU CD1 . 52618 1
726 . 1 . 1 68 68 LEU CD2 C 13 22.155 0.3 . 1 . . . . . 68 LEU CD2 . 52618 1
727 . 1 . 1 68 68 LEU N N 15 117.9 0.3 . 1 . . . . . 68 LEU N . 52618 1
728 . 1 . 1 69 69 SER H H 1 7.884 0.020 . 1 . . . . . 69 SER H . 52618 1
729 . 1 . 1 69 69 SER HA H 1 4.126 0.020 . 1 . . . . . 69 SER HA . 52618 1
730 . 1 . 1 69 69 SER HB2 H 1 3.841 0.020 . 2 . . . . . 69 SER HB2 . 52618 1
731 . 1 . 1 69 69 SER HB3 H 1 3.832 0.020 . 2 . . . . . 69 SER HB3 . 52618 1
732 . 1 . 1 69 69 SER C C 13 175.509 0.3 . 1 . . . . . 69 SER C . 52618 1
733 . 1 . 1 69 69 SER CA C 13 60.47 0.3 . 1 . . . . . 69 SER CA . 52618 1
734 . 1 . 1 69 69 SER CB C 13 62.769 0.3 . 1 . . . . . 69 SER CB . 52618 1
735 . 1 . 1 69 69 SER N N 15 114.489 0.3 . 1 . . . . . 69 SER N . 52618 1
736 . 1 . 1 70 70 ASN H H 1 7.713 0.020 . 1 . . . . . 70 ASN H . 52618 1
737 . 1 . 1 70 70 ASN HA H 1 4.641 0.020 . 1 . . . . . 70 ASN HA . 52618 1
738 . 1 . 1 70 70 ASN HB2 H 1 2.786 0.020 . 2 . . . . . 70 ASN HB2 . 52618 1
739 . 1 . 1 70 70 ASN HB3 H 1 2.711 0.020 . 2 . . . . . 70 ASN HB3 . 52618 1
740 . 1 . 1 70 70 ASN C C 13 175.635 0.3 . 1 . . . . . 70 ASN C . 52618 1
741 . 1 . 1 70 70 ASN CA C 13 54.069 0.3 . 1 . . . . . 70 ASN CA . 52618 1
742 . 1 . 1 70 70 ASN CB C 13 38.597 0.3 . 1 . . . . . 70 ASN CB . 52618 1
743 . 1 . 1 70 70 ASN N N 15 118.894 0.3 . 1 . . . . . 70 ASN N . 52618 1
744 . 1 . 1 71 71 ARG H H 1 7.64 0.020 . 1 . . . . . 71 ARG H . 52618 1
745 . 1 . 1 71 71 ARG HA H 1 4.241 0.020 . 1 . . . . . 71 ARG HA . 52618 1
746 . 1 . 1 71 71 ARG HB2 H 1 1.893 0.020 . 2 . . . . . 71 ARG HB2 . 52618 1
747 . 1 . 1 71 71 ARG HB3 H 1 1.775 0.020 . 2 . . . . . 71 ARG HB3 . 52618 1
748 . 1 . 1 71 71 ARG HG2 H 1 1.637 0.020 . 2 . . . . . 71 ARG HG2 . 52618 1
749 . 1 . 1 71 71 ARG HG3 H 1 1.526 0.020 . 2 . . . . . 71 ARG HG3 . 52618 1
750 . 1 . 1 71 71 ARG HD2 H 1 3.071 0.020 . 2 . . . . . 71 ARG HD2 . 52618 1
751 . 1 . 1 71 71 ARG HD3 H 1 3.001 0.020 . 2 . . . . . 71 ARG HD3 . 52618 1
752 . 1 . 1 71 71 ARG C C 13 176.802 0.3 . 1 . . . . . 71 ARG C . 52618 1
753 . 1 . 1 71 71 ARG CA C 13 56.803 0.3 . 1 . . . . . 71 ARG CA . 52618 1
754 . 1 . 1 71 71 ARG CB C 13 30.653 0.3 . 1 . . . . . 71 ARG CB . 52618 1
755 . 1 . 1 71 71 ARG CG C 13 26.611 0.3 . 1 . . . . . 71 ARG CG . 52618 1
756 . 1 . 1 71 71 ARG CD C 13 43.566 0.3 . 1 . . . . . 71 ARG CD . 52618 1
757 . 1 . 1 71 71 ARG N N 15 119.109 0.3 . 1 . . . . . 71 ARG N . 52618 1
758 . 1 . 1 72 72 GLY H H 1 8.14 0.020 . 1 . . . . . 72 GLY H . 52618 1
759 . 1 . 1 72 72 GLY HA2 H 1 3.921 0.020 . 2 . . . . . 72 GLY HA2 . 52618 1
760 . 1 . 1 72 72 GLY HA3 H 1 3.838 0.020 . 2 . . . . . 72 GLY HA3 . 52618 1
761 . 1 . 1 72 72 GLY C C 13 174.227 0.3 . 1 . . . . . 72 GLY C . 52618 1
762 . 1 . 1 72 72 GLY CA C 13 45.246 0.3 . 1 . . . . . 72 GLY CA . 52618 1
763 . 1 . 1 72 72 GLY N N 15 108.553 0.3 . 1 . . . . . 72 GLY N . 52618 1
764 . 1 . 1 73 73 LEU H H 1 7.933 0.020 . 1 . . . . . 73 LEU H . 52618 1
765 . 1 . 1 73 73 LEU HA H 1 4.203 0.020 . 1 . . . . . 73 LEU HA . 52618 1
766 . 1 . 1 73 73 LEU HB2 H 1 1.502 0.020 . 1 . . . . . 73 LEU HB2 . 52618 1
767 . 1 . 1 73 73 LEU HG H 1 0.813 0.020 . 1 . . . . . 73 LEU HG . 52618 1
768 . 1 . 1 73 73 LEU C C 13 177.218 0.3 . 1 . . . . . 73 LEU C . 52618 1
769 . 1 . 1 73 73 LEU CA C 13 55.25 0.3 . 1 . . . . . 73 LEU CA . 52618 1
770 . 1 . 1 73 73 LEU CB C 13 41.966 0.3 . 1 . . . . . 73 LEU CB . 52618 1
771 . 1 . 1 73 73 LEU CG C 13 26.723 0.3 . 1 . . . . . 73 LEU CG . 52618 1
772 . 1 . 1 73 73 LEU N N 15 121.204 0.3 . 1 . . . . . 73 LEU N . 52618 1
773 . 1 . 1 74 74 GLU H H 1 8.335 0.020 . 1 . . . . . 74 GLU H . 52618 1
774 . 1 . 1 74 74 GLU C C 13 176.043 0.3 . 1 . . . . . 74 GLU C . 52618 1
775 . 1 . 1 74 74 GLU CA C 13 56.493 0.3 . 1 . . . . . 74 GLU CA . 52618 1
776 . 1 . 1 74 74 GLU CB C 13 29.836 0.3 . 1 . . . . . 74 GLU CB . 52618 1
777 . 1 . 1 74 74 GLU N N 15 120.506 0.3 . 1 . . . . . 74 GLU N . 52618 1
778 . 1 . 1 75 75 HIS H H 1 8.14 0.020 . 1 . . . . . 75 HIS H . 52618 1
779 . 1 . 1 75 75 HIS C C 13 174.804 0.3 . 1 . . . . . 75 HIS C . 52618 1
780 . 1 . 1 75 75 HIS CA C 13 56.129 0.3 . 1 . . . . . 75 HIS CA . 52618 1
781 . 1 . 1 75 75 HIS CB C 13 30.146 0.3 . 1 . . . . . 75 HIS CB . 52618 1
782 . 1 . 1 75 75 HIS N N 15 119.516 0.3 . 1 . . . . . 75 HIS N . 52618 1
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