Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15007
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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' . . . 15007 1
2 '2D 1H-13C HSQC' . . . 15007 1
4 '3D HNCO' . . . 15007 1
5 '3D HNCA' . . . 15007 1
6 '3D HNCACB' . . . 15007 1
7 '3D H(CCO)NH' . . . 15007 1
9 '3D 1H-15N NOESY' . . . 15007 1
10 '3D 1H-13C NOESY' . . . 15007 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 MET C C 13 175.821 0.2 . 1 . . . . 2 MET C . 15007 1
2 . 1 1 3 3 SER H H 1 8.6 0.05 . 1 . . . . 3 SER H . 15007 1
3 . 1 1 3 3 SER HA H 1 4.51 0.05 . 1 . . . . 3 SER HA . 15007 1
4 . 1 1 3 3 SER HB2 H 1 2.57 0.05 . 1 . . . . 3 SER HB2 . 15007 1
5 . 1 1 3 3 SER HB3 H 1 2.57 0.05 . 1 . . . . 3 SER HB3 . 15007 1
6 . 1 1 3 3 SER C C 13 175.651 0.2 . 1 . . . . 3 SER C . 15007 1
7 . 1 1 3 3 SER CA C 13 58.3 0.2 . 1 . . . . 3 SER CA . 15007 1
8 . 1 1 3 3 SER CB C 13 63.7 0.2 . 1 . . . . 3 SER CB . 15007 1
9 . 1 1 3 3 SER N N 15 118.4 0.2 . 1 . . . . 3 SER N . 15007 1
10 . 1 1 4 4 SER H H 1 8.68 0.05 . 1 . . . . 4 SER H . 15007 1
11 . 1 1 4 4 SER HA H 1 4.34 0.05 . 1 . . . . 4 SER HA . 15007 1
12 . 1 1 4 4 SER HB2 H 1 3.82 0.05 . 2 . . . . 4 SER HB2 . 15007 1
13 . 1 1 4 4 SER HB3 H 1 3.92 0.05 . 2 . . . . 4 SER HB3 . 15007 1
14 . 1 1 4 4 SER C C 13 176.128 0.2 . 1 . . . . 4 SER C . 15007 1
15 . 1 1 4 4 SER CA C 13 59.7 0.2 . 1 . . . . 4 SER CA . 15007 1
16 . 1 1 4 4 SER CB C 13 63.3 0.2 . 1 . . . . 4 SER CB . 15007 1
17 . 1 1 4 4 SER N N 15 119 0.2 . 1 . . . . 4 SER N . 15007 1
18 . 1 1 5 5 GLU H H 1 8.86 0.05 . 1 . . . . 5 GLU H . 15007 1
19 . 1 1 5 5 GLU HA H 1 4 0.05 . 1 . . . . 5 GLU HA . 15007 1
20 . 1 1 5 5 GLU HB2 H 1 1.81 0.05 . 2 . . . . 5 GLU HB2 . 15007 1
21 . 1 1 5 5 GLU HB3 H 1 1.94 0.05 . 2 . . . . 5 GLU HB3 . 15007 1
22 . 1 1 5 5 GLU HG2 H 1 1.21 0.05 . 1 . . . . 5 GLU HG2 . 15007 1
23 . 1 1 5 5 GLU HG3 H 1 1.21 0.05 . 1 . . . . 5 GLU HG3 . 15007 1
24 . 1 1 5 5 GLU C C 13 176.196 0.2 . 1 . . . . 5 GLU C . 15007 1
25 . 1 1 5 5 GLU CA C 13 58.3 0.2 . 1 . . . . 5 GLU CA . 15007 1
26 . 1 1 5 5 GLU CB C 13 28.9 0.2 . 1 . . . . 5 GLU CB . 15007 1
27 . 1 1 5 5 GLU CG C 13 36.6 0.2 . 1 . . . . 5 GLU CG . 15007 1
28 . 1 1 5 5 GLU N N 15 122.3 0.2 . 1 . . . . 5 GLU N . 15007 1
29 . 1 1 6 6 HIS H H 1 7.84 0.05 . 1 . . . . 6 HIS H . 15007 1
30 . 1 1 6 6 HIS HA H 1 4.96 0.05 . 1 . . . . 6 HIS HA . 15007 1
31 . 1 1 6 6 HIS HB2 H 1 2.76 0.05 . 2 . . . . 6 HIS HB2 . 15007 1
32 . 1 1 6 6 HIS HB3 H 1 2.63 0.05 . 2 . . . . 6 HIS HB3 . 15007 1
33 . 1 1 6 6 HIS C C 13 174.903 0.2 . 1 . . . . 6 HIS C . 15007 1
34 . 1 1 6 6 HIS CA C 13 54.6 0.2 . 1 . . . . 6 HIS CA . 15007 1
35 . 1 1 6 6 HIS CB C 13 26.7 0.2 . 1 . . . . 6 HIS CB . 15007 1
36 . 1 1 6 6 HIS N N 15 113.1 0.2 . 1 . . . . 6 HIS N . 15007 1
37 . 1 1 7 7 THR H H 1 7.5 0.05 . 1 . . . . 7 THR H . 15007 1
38 . 1 1 7 7 THR HA H 1 4.21 0.05 . 1 . . . . 7 THR HA . 15007 1
39 . 1 1 7 7 THR HB H 1 3.97 0.05 . 1 . . . . 7 THR HB . 15007 1
40 . 1 1 7 7 THR HG21 H 1 1.21 0.05 . 1 . . . . 7 THR HG2 . 15007 1
41 . 1 1 7 7 THR HG22 H 1 1.21 0.05 . 1 . . . . 7 THR HG2 . 15007 1
42 . 1 1 7 7 THR HG23 H 1 1.21 0.05 . 1 . . . . 7 THR HG2 . 15007 1
43 . 1 1 7 7 THR C C 13 173.525 0.2 . 1 . . . . 7 THR C . 15007 1
44 . 1 1 7 7 THR CA C 13 62.8 0.2 . 1 . . . . 7 THR CA . 15007 1
45 . 1 1 7 7 THR CB C 13 69.5 0.2 . 1 . . . . 7 THR CB . 15007 1
46 . 1 1 7 7 THR CG2 C 13 21.2 0.2 . 1 . . . . 7 THR CG2 . 15007 1
47 . 1 1 7 7 THR N N 15 120.6 0.2 . 1 . . . . 7 THR N . 15007 1
48 . 1 1 8 8 CYS H H 1 9.22 0.05 . 1 . . . . 8 CYS H . 15007 1
49 . 1 1 8 8 CYS HA H 1 4.04 0.05 . 1 . . . . 8 CYS HA . 15007 1
50 . 1 1 8 8 CYS HB2 H 1 3.03 0.05 . 2 . . . . 8 CYS HB2 . 15007 1
51 . 1 1 8 8 CYS HB3 H 1 3.17 0.05 . 2 . . . . 8 CYS HB3 . 15007 1
52 . 1 1 8 8 CYS C C 13 173.814 0.2 . 1 . . . . 8 CYS C . 15007 1
53 . 1 1 8 8 CYS CA C 13 56.6 0.2 . 1 . . . . 8 CYS CA . 15007 1
54 . 1 1 8 8 CYS CB C 13 41.5 0.2 . 1 . . . . 8 CYS CB . 15007 1
55 . 1 1 8 8 CYS N N 15 125.3 0.2 . 1 . . . . 8 CYS N . 15007 1
56 . 1 1 9 9 ILE H H 1 10.32 0.05 . 1 . . . . 9 ILE H . 15007 1
57 . 1 1 9 9 ILE HA H 1 4.32 0.05 . 1 . . . . 9 ILE HA . 15007 1
58 . 1 1 9 9 ILE HB H 1 1.79 0.05 . 1 . . . . 9 ILE HB . 15007 1
59 . 1 1 9 9 ILE HG12 H 1 1.29 0.05 . 2 . . . . 9 ILE HG12 . 15007 1
60 . 1 1 9 9 ILE HG13 H 1 0.85 0.05 . 2 . . . . 9 ILE HG13 . 15007 1
61 . 1 1 9 9 ILE HG21 H 1 0.71 0.05 . 1 . . . . 9 ILE HG2 . 15007 1
62 . 1 1 9 9 ILE HG22 H 1 0.71 0.05 . 1 . . . . 9 ILE HG2 . 15007 1
63 . 1 1 9 9 ILE HG23 H 1 0.71 0.05 . 1 . . . . 9 ILE HG2 . 15007 1
64 . 1 1 9 9 ILE HD11 H 1 0.67 0.05 . 1 . . . . 9 ILE HD1 . 15007 1
65 . 1 1 9 9 ILE HD12 H 1 0.67 0.05 . 1 . . . . 9 ILE HD1 . 15007 1
66 . 1 1 9 9 ILE HD13 H 1 0.67 0.05 . 1 . . . . 9 ILE HD1 . 15007 1
67 . 1 1 9 9 ILE C C 13 176.4 0.2 . 1 . . . . 9 ILE C . 15007 1
68 . 1 1 9 9 ILE CA C 13 62 0.2 . 1 . . . . 9 ILE CA . 15007 1
69 . 1 1 9 9 ILE CB C 13 41.5 0.2 . 1 . . . . 9 ILE CB . 15007 1
70 . 1 1 9 9 ILE CG1 C 13 26.7 0.2 . 1 . . . . 9 ILE CG1 . 15007 1
71 . 1 1 9 9 ILE CG2 C 13 17.4 0.2 . 1 . . . . 9 ILE CG2 . 15007 1
72 . 1 1 9 9 ILE CD1 C 13 13 0.2 . 1 . . . . 9 ILE CD1 . 15007 1
73 . 1 1 9 9 ILE N N 15 119.6 0.2 . 1 . . . . 9 ILE N . 15007 1
74 . 1 1 10 10 ASP H H 1 9.26 0.05 . 1 . . . . 10 ASP H . 15007 1
75 . 1 1 10 10 ASP HA H 1 4.83 0.05 . 1 . . . . 10 ASP HA . 15007 1
76 . 1 1 10 10 ASP HB2 H 1 2.34 0.05 . 2 . . . . 10 ASP HB2 . 15007 1
77 . 1 1 10 10 ASP HB3 H 1 2.7 0.05 . 2 . . . . 10 ASP HB3 . 15007 1
78 . 1 1 10 10 ASP C C 13 176.502 0.2 . 1 . . . . 10 ASP C . 15007 1
79 . 1 1 10 10 ASP CA C 13 55.4 0.2 . 1 . . . . 10 ASP CA . 15007 1
80 . 1 1 10 10 ASP CB C 13 43 0.2 . 1 . . . . 10 ASP CB . 15007 1
81 . 1 1 10 10 ASP N N 15 124.1 0.2 . 1 . . . . 10 ASP N . 15007 1
82 . 1 1 11 11 THR H H 1 8.02 0.05 . 1 . . . . 11 THR H . 15007 1
83 . 1 1 11 11 THR HA H 1 4.08 0.05 . 1 . . . . 11 THR HA . 15007 1
84 . 1 1 11 11 THR HB H 1 3.82 0.05 . 1 . . . . 11 THR HB . 15007 1
85 . 1 1 11 11 THR HG21 H 1 1.08 0.05 . 1 . . . . 11 THR HG2 . 15007 1
86 . 1 1 11 11 THR HG22 H 1 1.08 0.05 . 1 . . . . 11 THR HG2 . 15007 1
87 . 1 1 11 11 THR HG23 H 1 1.08 0.05 . 1 . . . . 11 THR HG2 . 15007 1
88 . 1 1 11 11 THR C C 13 173.304 0.2 . 1 . . . . 11 THR C . 15007 1
89 . 1 1 11 11 THR CA C 13 63.6 0.2 . 1 . . . . 11 THR CA . 15007 1
90 . 1 1 11 11 THR CB C 13 70.6 0.2 . 1 . . . . 11 THR CB . 15007 1
91 . 1 1 11 11 THR CG2 C 13 22.3 0.2 . 1 . . . . 11 THR CG2 . 15007 1
92 . 1 1 11 11 THR N N 15 117.8 0.2 . 1 . . . . 11 THR N . 15007 1
93 . 1 1 12 12 ASN H H 1 8.81 0.05 . 1 . . . . 12 ASN H . 15007 1
94 . 1 1 12 12 ASN HA H 1 4.62 0.05 . 1 . . . . 12 ASN HA . 15007 1
95 . 1 1 12 12 ASN HB2 H 1 2.6 0.05 . 2 . . . . 12 ASN HB2 . 15007 1
96 . 1 1 12 12 ASN HB3 H 1 2.69 0.05 . 2 . . . . 12 ASN HB3 . 15007 1
97 . 1 1 12 12 ASN HD21 H 1 7.47 0.05 . 1 . . . . 12 ASN HD21 . 15007 1
98 . 1 1 12 12 ASN HD22 H 1 6.83 0.05 . 1 . . . . 12 ASN HD22 . 15007 1
99 . 1 1 12 12 ASN C C 13 173.338 0.2 . 1 . . . . 12 ASN C . 15007 1
100 . 1 1 12 12 ASN CA C 13 52.1 0.2 . 1 . . . . 12 ASN CA . 15007 1
101 . 1 1 12 12 ASN CB C 13 37.1 0.2 . 1 . . . . 12 ASN CB . 15007 1
102 . 1 1 12 12 ASN N N 15 125.8 0.2 . 1 . . . . 12 ASN N . 15007 1
103 . 1 1 12 12 ASN ND2 N 15 112.3 0.2 . 1 . . . . 12 ASN ND2 . 15007 1
104 . 1 1 13 13 VAL H H 1 8.22 0.05 . 1 . . . . 13 VAL H . 15007 1
105 . 1 1 13 13 VAL HA H 1 3.25 0.05 . 1 . . . . 13 VAL HA . 15007 1
106 . 1 1 13 13 VAL HB H 1 1.76 0.05 . 1 . . . . 13 VAL HB . 15007 1
107 . 1 1 13 13 VAL HG11 H 1 0.76 0.05 . 2 . . . . 13 VAL HG1 . 15007 1
108 . 1 1 13 13 VAL HG12 H 1 0.76 0.05 . 2 . . . . 13 VAL HG1 . 15007 1
109 . 1 1 13 13 VAL HG13 H 1 0.76 0.05 . 2 . . . . 13 VAL HG1 . 15007 1
110 . 1 1 13 13 VAL HG21 H 1 0.66 0.05 . 2 . . . . 13 VAL HG2 . 15007 1
111 . 1 1 13 13 VAL HG22 H 1 0.66 0.05 . 2 . . . . 13 VAL HG2 . 15007 1
112 . 1 1 13 13 VAL HG23 H 1 0.66 0.05 . 2 . . . . 13 VAL HG2 . 15007 1
113 . 1 1 13 13 VAL CA C 13 61.1 0.2 . 1 . . . . 13 VAL CA . 15007 1
114 . 1 1 13 13 VAL CB C 13 32.7 0.2 . 1 . . . . 13 VAL CB . 15007 1
115 . 1 1 13 13 VAL CG1 C 13 23.4 0.2 . 2 . . . . 13 VAL CG1 . 15007 1
116 . 1 1 13 13 VAL CG2 C 13 21.2 0.2 . 2 . . . . 13 VAL CG2 . 15007 1
117 . 1 1 13 13 VAL N N 15 129.1 0.2 . 1 . . . . 13 VAL N . 15007 1
118 . 1 1 14 14 PRO HA H 1 3.98 0.05 . 1 . . . . 14 PRO HA . 15007 1
119 . 1 1 14 14 PRO HB2 H 1 1.03 0.05 . 2 . . . . 14 PRO HB2 . 15007 1
120 . 1 1 14 14 PRO HB3 H 1 1.83 0.05 . 2 . . . . 14 PRO HB3 . 15007 1
121 . 1 1 14 14 PRO HG2 H 1 0.61 0.05 . 2 . . . . 14 PRO HG2 . 15007 1
122 . 1 1 14 14 PRO HG3 H 1 -0.37 0.05 . 2 . . . . 14 PRO HG3 . 15007 1
123 . 1 1 14 14 PRO HD2 H 1 2.57 0.05 . 2 . . . . 14 PRO HD2 . 15007 1
124 . 1 1 14 14 PRO HD3 H 1 1.74 0.05 . 2 . . . . 14 PRO HD3 . 15007 1
125 . 1 1 14 14 PRO C C 13 175.056 0.2 . 1 . . . . 14 PRO C . 15007 1
126 . 1 1 14 14 PRO CA C 13 62.5 0.2 . 1 . . . . 14 PRO CA . 15007 1
127 . 1 1 14 14 PRO CB C 13 32.2 0.2 . 1 . . . . 14 PRO CB . 15007 1
128 . 1 1 14 14 PRO CG C 13 26.2 0.2 . 1 . . . . 14 PRO CG . 15007 1
129 . 1 1 14 14 PRO CD C 13 50.2 0.2 . 1 . . . . 14 PRO CD . 15007 1
130 . 1 1 15 15 ASP H H 1 7.88 0.05 . 1 . . . . 15 ASP H . 15007 1
131 . 1 1 15 15 ASP HA H 1 4.22 0.05 . 1 . . . . 15 ASP HA . 15007 1
132 . 1 1 15 15 ASP HB2 H 1 2.27 0.05 . 2 . . . . 15 ASP HB2 . 15007 1
133 . 1 1 15 15 ASP HB3 H 1 2.42 0.05 . 2 . . . . 15 ASP HB3 . 15007 1
134 . 1 1 15 15 ASP C C 13 177.233 0.2 . 1 . . . . 15 ASP C . 15007 1
135 . 1 1 15 15 ASP CA C 13 55 0.2 . 1 . . . . 15 ASP CA . 15007 1
136 . 1 1 15 15 ASP CB C 13 40.4 0.2 . 1 . . . . 15 ASP CB . 15007 1
137 . 1 1 15 15 ASP N N 15 119.1 0.2 . 1 . . . . 15 ASP N . 15007 1
138 . 1 1 16 16 ASN H H 1 8.76 0.05 . 1 . . . . 16 ASN H . 15007 1
139 . 1 1 16 16 ASN HA H 1 3.61 0.05 . 1 . . . . 16 ASN HA . 15007 1
140 . 1 1 16 16 ASN HB2 H 1 2.18 0.05 . 2 . . . . 16 ASN HB2 . 15007 1
141 . 1 1 16 16 ASN HB3 H 1 0.62 0.05 . 2 . . . . 16 ASN HB3 . 15007 1
142 . 1 1 16 16 ASN HD21 H 1 6.94 0.05 . 1 . . . . 16 ASN HD21 . 15007 1
143 . 1 1 16 16 ASN HD22 H 1 6.83 0.05 . 1 . . . . 16 ASN HD22 . 15007 1
144 . 1 1 16 16 ASN C C 13 170.905 0.2 . 1 . . . . 16 ASN C . 15007 1
145 . 1 1 16 16 ASN CA C 13 54.2 0.2 . 1 . . . . 16 ASN CA . 15007 1
146 . 1 1 16 16 ASN CB C 13 36.1 0.2 . 1 . . . . 16 ASN CB . 15007 1
147 . 1 1 16 16 ASN N N 15 113.9 0.2 . 1 . . . . 16 ASN N . 15007 1
148 . 1 1 16 16 ASN ND2 N 15 116.5 0.2 . 1 . . . . 16 ASN ND2 . 15007 1
149 . 1 1 17 17 ALA H H 1 7.08 0.05 . 1 . . . . 17 ALA H . 15007 1
150 . 1 1 17 17 ALA HA H 1 4.96 0.05 . 1 . . . . 17 ALA HA . 15007 1
151 . 1 1 17 17 ALA HB1 H 1 1.21 0.05 . 1 . . . . 17 ALA HB . 15007 1
152 . 1 1 17 17 ALA HB2 H 1 1.21 0.05 . 1 . . . . 17 ALA HB . 15007 1
153 . 1 1 17 17 ALA HB3 H 1 1.21 0.05 . 1 . . . . 17 ALA HB . 15007 1
154 . 1 1 17 17 ALA C C 13 175.45 0.2 . 1 . . . . 17 ALA C . 15007 1
155 . 1 1 17 17 ALA CA C 13 50.5 0.2 . 1 . . . . 17 ALA CA . 15007 1
156 . 1 1 17 17 ALA CB C 13 24.2 0.2 . 1 . . . . 17 ALA CB . 15007 1
157 . 1 1 17 17 ALA N N 15 115.2 0.2 . 1 . . . . 17 ALA N . 15007 1
158 . 1 1 18 18 ALA H H 1 8.98 0.05 . 1 . . . . 18 ALA H . 15007 1
159 . 1 1 18 18 ALA HA H 1 4.18 0.05 . 1 . . . . 18 ALA HA . 15007 1
160 . 1 1 18 18 ALA HB1 H 1 0.41 0.05 . 1 . . . . 18 ALA HB . 15007 1
161 . 1 1 18 18 ALA HB2 H 1 0.41 0.05 . 1 . . . . 18 ALA HB . 15007 1
162 . 1 1 18 18 ALA HB3 H 1 0.41 0.05 . 1 . . . . 18 ALA HB . 15007 1
163 . 1 1 18 18 ALA C C 13 175.294 0.2 . 1 . . . . 18 ALA C . 15007 1
164 . 1 1 18 18 ALA CA C 13 50 0.2 . 1 . . . . 18 ALA CA . 15007 1
165 . 1 1 18 18 ALA CB C 13 21.9 0.2 . 1 . . . . 18 ALA CB . 15007 1
166 . 1 1 18 18 ALA N N 15 121 0.2 . 1 . . . . 18 ALA N . 15007 1
167 . 1 1 19 19 CYS H H 1 8.18 0.05 . 1 . . . . 19 CYS H . 15007 1
168 . 1 1 19 19 CYS HA H 1 5.5 0.05 . 1 . . . . 19 CYS HA . 15007 1
169 . 1 1 19 19 CYS HB2 H 1 2.52 0.05 . 2 . . . . 19 CYS HB2 . 15007 1
170 . 1 1 19 19 CYS HB3 H 1 2.95 0.05 . 2 . . . . 19 CYS HB3 . 15007 1
171 . 1 1 19 19 CYS C C 13 170.922 0.2 . 1 . . . . 19 CYS C . 15007 1
172 . 1 1 19 19 CYS CA C 13 54.5 0.2 . 1 . . . . 19 CYS CA . 15007 1
173 . 1 1 19 19 CYS CB C 13 42.2 0.2 . 1 . . . . 19 CYS CB . 15007 1
174 . 1 1 19 19 CYS N N 15 119.6 0.2 . 1 . . . . 19 CYS N . 15007 1
175 . 1 1 20 20 TYR H H 1 8.98 0.05 . 1 . . . . 20 TYR H . 15007 1
176 . 1 1 20 20 TYR HA H 1 4.27 0.05 . 1 . . . . 20 TYR HA . 15007 1
177 . 1 1 20 20 TYR HB2 H 1 0.81 0.05 . 2 . . . . 20 TYR HB2 . 15007 1
178 . 1 1 20 20 TYR HB3 H 1 1.77 0.05 . 2 . . . . 20 TYR HB3 . 15007 1
179 . 1 1 20 20 TYR C C 13 171.433 0.2 . 1 . . . . 20 TYR C . 15007 1
180 . 1 1 20 20 TYR CA C 13 57.8 0.2 . 1 . . . . 20 TYR CA . 15007 1
181 . 1 1 20 20 TYR CB C 13 42.6 0.2 . 1 . . . . 20 TYR CB . 15007 1
182 . 1 1 20 20 TYR N N 15 132.4 0.2 . 1 . . . . 20 TYR N . 15007 1
183 . 1 1 21 21 ARG H H 1 7.22 0.05 . 1 . . . . 21 ARG H . 15007 1
184 . 1 1 21 21 ARG HA H 1 4.94 0.05 . 1 . . . . 21 ARG HA . 15007 1
185 . 1 1 21 21 ARG HB2 H 1 0.89 0.05 . 2 . . . . 21 ARG HB2 . 15007 1
186 . 1 1 21 21 ARG HB3 H 1 0.97 0.05 . 2 . . . . 21 ARG HB3 . 15007 1
187 . 1 1 21 21 ARG HG2 H 1 1.45 0.05 . 2 . . . . 21 ARG HG2 . 15007 1
188 . 1 1 21 21 ARG HG3 H 1 1.51 0.05 . 2 . . . . 21 ARG HG3 . 15007 1
189 . 1 1 21 21 ARG HD2 H 1 2.86 0.05 . 2 . . . . 21 ARG HD2 . 15007 1
190 . 1 1 21 21 ARG HD3 H 1 3.27 0.05 . 2 . . . . 21 ARG HD3 . 15007 1
191 . 1 1 21 21 ARG HE H 1 7.12 0.05 . 1 . . . . 21 ARG HE . 15007 1
192 . 1 1 21 21 ARG C C 13 174.784 0.2 . 1 . . . . 21 ARG C . 15007 1
193 . 1 1 21 21 ARG CA C 13 53.6 0.2 . 1 . . . . 21 ARG CA . 15007 1
194 . 1 1 21 21 ARG CB C 13 32.5 0.2 . 1 . . . . 21 ARG CB . 15007 1
195 . 1 1 21 21 ARG CG C 13 27.8 0.2 . 1 . . . . 21 ARG CG . 15007 1
196 . 1 1 21 21 ARG CD C 13 43.7 0.2 . 1 . . . . 21 ARG CD . 15007 1
197 . 1 1 21 21 ARG N N 15 127.6 0.2 . 1 . . . . 21 ARG N . 15007 1
198 . 1 1 22 22 TYR H H 1 9.32 0.05 . 1 . . . . 22 TYR H . 15007 1
199 . 1 1 22 22 TYR HA H 1 4.4 0.05 . 1 . . . . 22 TYR HA . 15007 1
200 . 1 1 22 22 TYR HB2 H 1 3.33 0.05 . 2 . . . . 22 TYR HB2 . 15007 1
201 . 1 1 22 22 TYR HB3 H 1 3.12 0.05 . 2 . . . . 22 TYR HB3 . 15007 1
202 . 1 1 22 22 TYR C C 13 177.873 0.2 . 1 . . . . 22 TYR C . 15007 1
203 . 1 1 22 22 TYR CA C 13 58.6 0.2 . 1 . . . . 22 TYR CA . 15007 1
204 . 1 1 22 22 TYR CB C 13 39.3 0.2 . 1 . . . . 22 TYR CB . 15007 1
205 . 1 1 22 22 TYR N N 15 127.3 0.2 . 1 . . . . 22 TYR N . 15007 1
206 . 1 1 23 23 LEU H H 1 9.13 0.05 . 1 . . . . 23 LEU H . 15007 1
207 . 1 1 23 23 LEU HA H 1 4.05 0.05 . 1 . . . . 23 LEU HA . 15007 1
208 . 1 1 23 23 LEU HB2 H 1 1.6 0.05 . 2 . . . . 23 LEU HB2 . 15007 1
209 . 1 1 23 23 LEU HB3 H 1 1.82 0.05 . 2 . . . . 23 LEU HB3 . 15007 1
210 . 1 1 23 23 LEU HD11 H 1 0.96 0.05 . 2 . . . . 23 LEU HD1 . 15007 1
211 . 1 1 23 23 LEU HD12 H 1 0.96 0.05 . 2 . . . . 23 LEU HD1 . 15007 1
212 . 1 1 23 23 LEU HD13 H 1 0.96 0.05 . 2 . . . . 23 LEU HD1 . 15007 1
213 . 1 1 23 23 LEU HD21 H 1 0.75 0.05 . 2 . . . . 23 LEU HD2 . 15007 1
214 . 1 1 23 23 LEU HD22 H 1 0.75 0.05 . 2 . . . . 23 LEU HD2 . 15007 1
215 . 1 1 23 23 LEU HD23 H 1 0.75 0.05 . 2 . . . . 23 LEU HD2 . 15007 1
216 . 1 1 23 23 LEU C C 13 177.659 0.2 . 1 . . . . 23 LEU C . 15007 1
217 . 1 1 23 23 LEU CA C 13 57.7 0.2 . 1 . . . . 23 LEU CA . 15007 1
218 . 1 1 23 23 LEU CB C 13 41.2 0.2 . 1 . . . . 23 LEU CB . 15007 1
219 . 1 1 23 23 LEU CD1 C 13 5.1 0.2 . 2 . . . . 23 LEU CD1 . 15007 1
220 . 1 1 23 23 LEU CD2 C 13 22.9 0.2 . 2 . . . . 23 LEU CD2 . 15007 1
221 . 1 1 23 23 LEU N N 15 121 0.2 . 1 . . . . 23 LEU N . 15007 1
222 . 1 1 24 24 ASP H H 1 7.83 0.05 . 1 . . . . 24 ASP H . 15007 1
223 . 1 1 24 24 ASP HA H 1 4.44 0.05 . 1 . . . . 24 ASP HA . 15007 1
224 . 1 1 24 24 ASP HB2 H 1 2.58 0.05 . 2 . . . . 24 ASP HB2 . 15007 1
225 . 1 1 24 24 ASP HB3 H 1 3.05 0.05 . 2 . . . . 24 ASP HB3 . 15007 1
226 . 1 1 24 24 ASP C C 13 177.029 0.2 . 1 . . . . 24 ASP C . 15007 1
227 . 1 1 24 24 ASP CA C 13 53.6 0.2 . 1 . . . . 24 ASP CA . 15007 1
228 . 1 1 24 24 ASP CB C 13 9.7 0.2 . 1 . . . . 24 ASP CB . 15007 1
229 . 1 1 24 24 ASP N N 15 115.3 0.2 . 1 . . . . 24 ASP N . 15007 1
230 . 1 1 25 25 GLY H H 1 8.25 0.05 . 1 . . . . 25 GLY H . 15007 1
231 . 1 1 25 25 GLY HA2 H 1 3.43 0.05 . 2 . . . . 25 GLY HA2 . 15007 1
232 . 1 1 25 25 GLY HA3 H 1 4.3 0.05 . 2 . . . . 25 GLY HA3 . 15007 1
233 . 1 1 25 25 GLY C C 13 173.916 0.2 . 1 . . . . 25 GLY C . 15007 1
234 . 1 1 25 25 GLY CA C 13 45 0.2 . 1 . . . . 25 GLY CA . 15007 1
235 . 1 1 25 25 GLY N N 15 109.1 0.2 . 1 . . . . 25 GLY N . 15007 1
236 . 1 1 26 26 THR H H 1 8.11 0.05 . 1 . . . . 26 THR H . 15007 1
237 . 1 1 26 26 THR HA H 1 4.23 0.05 . 1 . . . . 26 THR HA . 15007 1
238 . 1 1 26 26 THR HB H 1 4.07 0.05 . 1 . . . . 26 THR HB . 15007 1
239 . 1 1 26 26 THR HG21 H 1 1.15 0.05 . 1 . . . . 26 THR HG2 . 15007 1
240 . 1 1 26 26 THR HG22 H 1 1.15 0.05 . 1 . . . . 26 THR HG2 . 15007 1
241 . 1 1 26 26 THR HG23 H 1 1.15 0.05 . 1 . . . . 26 THR HG2 . 15007 1
242 . 1 1 26 26 THR C C 13 173.253 0.2 . 1 . . . . 26 THR C . 15007 1
243 . 1 1 26 26 THR CA C 13 63.2 0.2 . 1 . . . . 26 THR CA . 15007 1
244 . 1 1 26 26 THR CB C 13 70 0.2 . 1 . . . . 26 THR CB . 15007 1
245 . 1 1 26 26 THR CG2 C 13 22.3 0.2 . 1 . . . . 26 THR CG2 . 15007 1
246 . 1 1 26 26 THR N N 15 115.3 0.2 . 1 . . . . 26 THR N . 15007 1
247 . 1 1 27 27 GLU H H 1 8.56 0.05 . 1 . . . . 27 GLU H . 15007 1
248 . 1 1 27 27 GLU HA H 1 5.41 0.05 . 1 . . . . 27 GLU HA . 15007 1
249 . 1 1 27 27 GLU HB2 H 1 1.75 0.05 . 2 . . . . 27 GLU HB2 . 15007 1
250 . 1 1 27 27 GLU HB3 H 1 1.85 0.05 . 2 . . . . 27 GLU HB3 . 15007 1
251 . 1 1 27 27 GLU HG2 H 1 2.1 0.05 . 2 . . . . 27 GLU HG2 . 15007 1
252 . 1 1 27 27 GLU HG3 H 1 2.61 0.05 . 2 . . . . 27 GLU HG3 . 15007 1
253 . 1 1 27 27 GLU C C 13 175.975 0.2 . 1 . . . . 27 GLU C . 15007 1
254 . 1 1 27 27 GLU CA C 13 55.1 0.2 . 1 . . . . 27 GLU CA . 15007 1
255 . 1 1 27 27 GLU CB C 13 33.2 0.2 . 1 . . . . 27 GLU CB . 15007 1
256 . 1 1 27 27 GLU CG C 13 37.1 0.2 . 1 . . . . 27 GLU CG . 15007 1
257 . 1 1 27 27 GLU N N 15 121 0.2 . 1 . . . . 27 GLU N . 15007 1
258 . 1 1 28 28 GLU H H 1 8.84 0.05 . 1 . . . . 28 GLU H . 15007 1
259 . 1 1 28 28 GLU HA H 1 4.85 0.05 . 1 . . . . 28 GLU HA . 15007 1
260 . 1 1 28 28 GLU HB2 H 1 2.1 0.05 . 2 . . . . 28 GLU HB2 . 15007 1
261 . 1 1 28 28 GLU HB3 H 1 2.45 0.05 . 2 . . . . 28 GLU HB3 . 15007 1
262 . 1 1 28 28 GLU HG2 H 1 2.24 0.05 . 1 . . . . 28 GLU HG2 . 15007 1
263 . 1 1 28 28 GLU HG3 H 1 2.24 0.05 . 1 . . . . 28 GLU HG3 . 15007 1
264 . 1 1 28 28 GLU C C 13 173.3 0.2 . 1 . . . . 28 GLU C . 15007 1
265 . 1 1 28 28 GLU CA C 13 54.6 0.2 . 1 . . . . 28 GLU CA . 15007 1
266 . 1 1 28 28 GLU CB C 13 35.7 0.2 . 1 . . . . 28 GLU CB . 15007 1
267 . 1 1 28 28 GLU CG C 13 35.4 0.2 . 1 . . . . 28 GLU CG . 15007 1
268 . 1 1 28 28 GLU N N 15 124.1 0.2 . 1 . . . . 28 GLU N . 15007 1
269 . 1 1 29 29 TRP C C 13 174.7 0.2 . 1 . . . . 29 TRP C . 15007 1
270 . 1 1 30 30 ARG C C 13 175.226 0.2 . 1 . . . . 30 ARG C . 15007 1
271 . 1 1 31 31 CYS H H 1 9.31 0.05 . 1 . . . . 31 CYS H . 15007 1
272 . 1 1 31 31 CYS HA H 1 4.93 0.05 . 1 . . . . 31 CYS HA . 15007 1
273 . 1 1 31 31 CYS HB2 H 1 2.67 0.05 . 2 . . . . 31 CYS HB2 . 15007 1
274 . 1 1 31 31 CYS HB3 H 1 3.04 0.05 . 2 . . . . 31 CYS HB3 . 15007 1
275 . 1 1 31 31 CYS C C 13 174.086 0.2 . 1 . . . . 31 CYS C . 15007 1
276 . 1 1 31 31 CYS CA C 13 54.3 0.2 . 1 . . . . 31 CYS CA . 15007 1
277 . 1 1 31 31 CYS CB C 13 36.5 0.2 . 1 . . . . 31 CYS CB . 15007 1
278 . 1 1 31 31 CYS N N 15 119.4 0.2 . 1 . . . . 31 CYS N . 15007 1
279 . 1 1 32 32 LEU H H 1 8.19 0.05 . 1 . . . . 32 LEU H . 15007 1
280 . 1 1 32 32 LEU HA H 1 4.3 0.05 . 1 . . . . 32 LEU HA . 15007 1
281 . 1 1 32 32 LEU HB2 H 1 1.53 0.05 . 2 . . . . 32 LEU HB2 . 15007 1
282 . 1 1 32 32 LEU HB3 H 1 1.72 0.05 . 2 . . . . 32 LEU HB3 . 15007 1
283 . 1 1 32 32 LEU HG H 1 1.1 0.05 . 1 . . . . 32 LEU HG . 15007 1
284 . 1 1 32 32 LEU HD11 H 1 0.67 0.05 . 2 . . . . 32 LEU HD1 . 15007 1
285 . 1 1 32 32 LEU HD12 H 1 0.67 0.05 . 2 . . . . 32 LEU HD1 . 15007 1
286 . 1 1 32 32 LEU HD13 H 1 0.67 0.05 . 2 . . . . 32 LEU HD1 . 15007 1
287 . 1 1 32 32 LEU HD21 H 1 0.89 0.05 . 2 . . . . 32 LEU HD2 . 15007 1
288 . 1 1 32 32 LEU HD22 H 1 0.89 0.05 . 2 . . . . 32 LEU HD2 . 15007 1
289 . 1 1 32 32 LEU HD23 H 1 0.89 0.05 . 2 . . . . 32 LEU HD2 . 15007 1
290 . 1 1 32 32 LEU C C 13 176.298 0.2 . 1 . . . . 32 LEU C . 15007 1
291 . 1 1 32 32 LEU CA C 13 54.9 0.2 . 1 . . . . 32 LEU CA . 15007 1
292 . 1 1 32 32 LEU CB C 13 42.3 0.2 . 1 . . . . 32 LEU CB . 15007 1
293 . 1 1 32 32 LEU CG C 13 27.3 0.2 . 1 . . . . 32 LEU CG . 15007 1
294 . 1 1 32 32 LEU CD1 C 13 26.2 0.2 . 2 . . . . 32 LEU CD1 . 15007 1
295 . 1 1 32 32 LEU CD2 C 13 22.9 0.2 . 2 . . . . 32 LEU CD2 . 15007 1
296 . 1 1 32 32 LEU N N 15 119.2 0.2 . 1 . . . . 32 LEU N . 15007 1
297 . 1 1 33 33 LEU H H 1 8.61 0.05 . 1 . . . . 33 LEU H . 15007 1
298 . 1 1 33 33 LEU HA H 1 4.3 0.05 . 1 . . . . 33 LEU HA . 15007 1
299 . 1 1 33 33 LEU HB2 H 1 1.79 0.05 . 2 . . . . 33 LEU HB2 . 15007 1
300 . 1 1 33 33 LEU HB3 H 1 1.33 0.05 . 2 . . . . 33 LEU HB3 . 15007 1
301 . 1 1 33 33 LEU HG H 1 1.08 0.05 . 1 . . . . 33 LEU HG . 15007 1
302 . 1 1 33 33 LEU HD11 H 1 0.89 0.05 . 2 . . . . 33 LEU HD1 . 15007 1
303 . 1 1 33 33 LEU HD12 H 1 0.89 0.05 . 2 . . . . 33 LEU HD1 . 15007 1
304 . 1 1 33 33 LEU HD13 H 1 0.89 0.05 . 2 . . . . 33 LEU HD1 . 15007 1
305 . 1 1 33 33 LEU HD21 H 1 0.7 0.05 . 2 . . . . 33 LEU HD2 . 15007 1
306 . 1 1 33 33 LEU HD22 H 1 0.7 0.05 . 2 . . . . 33 LEU HD2 . 15007 1
307 . 1 1 33 33 LEU HD23 H 1 0.7 0.05 . 2 . . . . 33 LEU HD2 . 15007 1
308 . 1 1 33 33 LEU C C 13 180.683 0.2 . 1 . . . . 33 LEU C . 15007 1
309 . 1 1 33 33 LEU CA C 13 56.1 0.2 . 1 . . . . 33 LEU CA . 15007 1
310 . 1 1 33 33 LEU CB C 13 42 0.2 . 1 . . . . 33 LEU CB . 15007 1
311 . 1 1 33 33 LEU CD1 C 13 25.6 0.2 . 1 . . . . 33 LEU CD1 . 15007 1
312 . 1 1 33 33 LEU CD2 C 13 25.6 0.2 . 1 . . . . 33 LEU CD2 . 15007 1
313 . 1 1 33 33 LEU N N 15 116.5 0.2 . 1 . . . . 33 LEU N . 15007 1
314 . 1 1 34 34 THR H H 1 9.26 0.05 . 1 . . . . 34 THR H . 15007 1
315 . 1 1 34 34 THR HA H 1 3.76 0.05 . 1 . . . . 34 THR HA . 15007 1
316 . 1 1 34 34 THR HB H 1 4.23 0.05 . 1 . . . . 34 THR HB . 15007 1
317 . 1 1 34 34 THR HG21 H 1 1.05 0.05 . 1 . . . . 34 THR HG2 . 15007 1
318 . 1 1 34 34 THR HG22 H 1 1.05 0.05 . 1 . . . . 34 THR HG2 . 15007 1
319 . 1 1 34 34 THR HG23 H 1 1.05 0.05 . 1 . . . . 34 THR HG2 . 15007 1
320 . 1 1 34 34 THR C C 13 171.552 0.2 . 1 . . . . 34 THR C . 15007 1
321 . 1 1 34 34 THR CA C 13 65.7 0.2 . 1 . . . . 34 THR CA . 15007 1
322 . 1 1 34 34 THR CB C 13 68.3 0.2 . 1 . . . . 34 THR CB . 15007 1
323 . 1 1 34 34 THR CG2 C 13 21.2 0.2 . 1 . . . . 34 THR CG2 . 15007 1
324 . 1 1 34 34 THR N N 15 113.3 0.2 . 1 . . . . 34 THR N . 15007 1
325 . 1 1 35 35 PHE H H 1 8.41 0.05 . 1 . . . . 35 PHE H . 15007 1
326 . 1 1 35 35 PHE HA H 1 5.15 0.05 . 1 . . . . 35 PHE HA . 15007 1
327 . 1 1 35 35 PHE HB2 H 1 3.29 0.05 . 2 . . . . 35 PHE HB2 . 15007 1
328 . 1 1 35 35 PHE HB3 H 1 2.63 0.05 . 2 . . . . 35 PHE HB3 . 15007 1
329 . 1 1 35 35 PHE C C 13 174.478 0.2 . 1 . . . . 35 PHE C . 15007 1
330 . 1 1 35 35 PHE CA C 13 56.6 0.2 . 1 . . . . 35 PHE CA . 15007 1
331 . 1 1 35 35 PHE CB C 13 41.8 0.2 . 1 . . . . 35 PHE CB . 15007 1
332 . 1 1 35 35 PHE N N 15 119.6 0.2 . 1 . . . . 35 PHE N . 15007 1
333 . 1 1 36 36 LYS H H 1 9.83 0.05 . 1 . . . . 36 LYS H . 15007 1
334 . 1 1 36 36 LYS HA H 1 4.78 0.05 . 1 . . . . 36 LYS HA . 15007 1
335 . 1 1 36 36 LYS HB2 H 1 1.81 0.05 . 2 . . . . 36 LYS HB2 . 15007 1
336 . 1 1 36 36 LYS HB3 H 1 1.59 0.05 . 2 . . . . 36 LYS HB3 . 15007 1
337 . 1 1 36 36 LYS HG2 H 1 1.16 0.05 . 2 . . . . 36 LYS HG2 . 15007 1
338 . 1 1 36 36 LYS HG3 H 1 1.29 0.05 . 2 . . . . 36 LYS HG3 . 15007 1
339 . 1 1 36 36 LYS HE2 H 1 2.89 0.05 . 1 . . . . 36 LYS HE2 . 15007 1
340 . 1 1 36 36 LYS HE3 H 1 2.89 0.05 . 1 . . . . 36 LYS HE3 . 15007 1
341 . 1 1 36 36 LYS C C 13 174.12 0.2 . 1 . . . . 36 LYS C . 15007 1
342 . 1 1 36 36 LYS CA C 13 54.1 0.2 . 1 . . . . 36 LYS CA . 15007 1
343 . 1 1 36 36 LYS CB C 13 35.7 0.2 . 1 . . . . 36 LYS CB . 15007 1
344 . 1 1 36 36 LYS CG C 13 23.4 0.2 . 1 . . . . 36 LYS CG . 15007 1
345 . 1 1 36 36 LYS N N 15 118.4 0.2 . 1 . . . . 36 LYS N . 15007 1
346 . 1 1 37 37 GLU H H 1 8.77 0.05 . 1 . . . . 37 GLU H . 15007 1
347 . 1 1 37 37 GLU HA H 1 5.03 0.05 . 1 . . . . 37 GLU HA . 15007 1
348 . 1 1 37 37 GLU HB2 H 1 2.01 0.05 . 2 . . . . 37 GLU HB2 . 15007 1
349 . 1 1 37 37 GLU HB3 H 1 2.09 0.05 . 2 . . . . 37 GLU HB3 . 15007 1
350 . 1 1 37 37 GLU HG2 H 1 2.25 0.05 . 2 . . . . 37 GLU HG2 . 15007 1
351 . 1 1 37 37 GLU HG3 H 1 2.49 0.05 . 2 . . . . 37 GLU HG3 . 15007 1
352 . 1 1 37 37 GLU C C 13 174.784 0.2 . 1 . . . . 37 GLU C . 15007 1
353 . 1 1 37 37 GLU CA C 13 57.2 0.2 . 1 . . . . 37 GLU CA . 15007 1
354 . 1 1 37 37 GLU CB C 13 29.7 0.2 . 1 . . . . 37 GLU CB . 15007 1
355 . 1 1 37 37 GLU CG C 13 37.7 0.2 . 1 . . . . 37 GLU CG . 15007 1
356 . 1 1 37 37 GLU N N 15 125.1 0.2 . 1 . . . . 37 GLU N . 15007 1
357 . 1 1 38 38 GLU H H 1 9.31 0.05 . 1 . . . . 38 GLU H . 15007 1
358 . 1 1 38 38 GLU HA H 1 4.42 0.05 . 1 . . . . 38 GLU HA . 15007 1
359 . 1 1 38 38 GLU HB2 H 1 1.83 0.05 . 2 . . . . 38 GLU HB2 . 15007 1
360 . 1 1 38 38 GLU HB3 H 1 1.92 0.05 . 2 . . . . 38 GLU HB3 . 15007 1
361 . 1 1 38 38 GLU HG2 H 1 2 0.05 . 2 . . . . 38 GLU HG2 . 15007 1
362 . 1 1 38 38 GLU HG3 H 1 2.1 0.05 . 2 . . . . 38 GLU HG3 . 15007 1
363 . 1 1 38 38 GLU C C 13 177.08 0.2 . 1 . . . . 38 GLU C . 15007 1
364 . 1 1 38 38 GLU CA C 13 56.7 0.2 . 1 . . . . 38 GLU CA . 15007 1
365 . 1 1 38 38 GLU CB C 13 33.4 0.2 . 1 . . . . 38 GLU CB . 15007 1
366 . 1 1 38 38 GLU CG C 13 36.6 0.2 . 1 . . . . 38 GLU CG . 15007 1
367 . 1 1 38 38 GLU N N 15 127.6 0.2 . 1 . . . . 38 GLU N . 15007 1
368 . 1 1 39 39 GLY H H 1 9.36 0.05 . 1 . . . . 39 GLY H . 15007 1
369 . 1 1 39 39 GLY HA2 H 1 3.99 0.05 . 2 . . . . 39 GLY HA2 . 15007 1
370 . 1 1 39 39 GLY HA3 H 1 3.85 0.05 . 2 . . . . 39 GLY HA3 . 15007 1
371 . 1 1 39 39 GLY C C 13 175.736 0.2 . 1 . . . . 39 GLY C . 15007 1
372 . 1 1 39 39 GLY CA C 13 47.6 0.2 . 1 . . . . 39 GLY CA . 15007 1
373 . 1 1 39 39 GLY N N 15 118.4 0.2 . 1 . . . . 39 GLY N . 15007 1
374 . 1 1 40 40 GLY H H 1 9.42 0.05 . 1 . . . . 40 GLY H . 15007 1
375 . 1 1 40 40 GLY HA2 H 1 4.22 0.05 . 2 . . . . 40 GLY HA2 . 15007 1
376 . 1 1 40 40 GLY HA3 H 1 3.85 0.05 . 2 . . . . 40 GLY HA3 . 15007 1
377 . 1 1 40 40 GLY C C 13 172.402 0.2 . 1 . . . . 40 GLY C . 15007 1
378 . 1 1 40 40 GLY CA C 13 45.5 0.2 . 1 . . . . 40 GLY CA . 15007 1
379 . 1 1 40 40 GLY N N 15 107.4 0.2 . 1 . . . . 40 GLY N . 15007 1
380 . 1 1 41 41 LYS H H 1 7.67 0.05 . 1 . . . . 41 LYS H . 15007 1
381 . 1 1 41 41 LYS HA H 1 4.46 0.05 . 1 . . . . 41 LYS HA . 15007 1
382 . 1 1 41 41 LYS HB2 H 1 1.63 0.05 . 2 . . . . 41 LYS HB2 . 15007 1
383 . 1 1 41 41 LYS HB3 H 1 1.79 0.05 . 2 . . . . 41 LYS HB3 . 15007 1
384 . 1 1 41 41 LYS HG2 H 1 1.35 0.05 . 1 . . . . 41 LYS HG2 . 15007 1
385 . 1 1 41 41 LYS HG3 H 1 1.35 0.05 . 1 . . . . 41 LYS HG3 . 15007 1
386 . 1 1 41 41 LYS HE2 H 1 2.94 0.05 . 1 . . . . 41 LYS HE2 . 15007 1
387 . 1 1 41 41 LYS HE3 H 1 2.94 0.05 . 1 . . . . 41 LYS HE3 . 15007 1
388 . 1 1 41 41 LYS C C 13 174.273 0.2 . 1 . . . . 41 LYS C . 15007 1
389 . 1 1 41 41 LYS CA C 13 53.8 0.2 . 1 . . . . 41 LYS CA . 15007 1
390 . 1 1 41 41 LYS CB C 13 35.5 0.2 . 1 . . . . 41 LYS CB . 15007 1
391 . 1 1 41 41 LYS N N 15 118 0.2 . 1 . . . . 41 LYS N . 15007 1
392 . 1 1 42 42 CYS H H 1 8.96 0.05 . 1 . . . . 42 CYS H . 15007 1
393 . 1 1 42 42 CYS HA H 1 5.38 0.05 . 1 . . . . 42 CYS HA . 15007 1
394 . 1 1 42 42 CYS HB2 H 1 2.52 0.05 . 2 . . . . 42 CYS HB2 . 15007 1
395 . 1 1 42 42 CYS HB3 H 1 2.94 0.05 . 2 . . . . 42 CYS HB3 . 15007 1
396 . 1 1 42 42 CYS C C 13 174.359 0.2 . 1 . . . . 42 CYS C . 15007 1
397 . 1 1 42 42 CYS CA C 13 54.6 0.2 . 1 . . . . 42 CYS CA . 15007 1
398 . 1 1 42 42 CYS CB C 13 40.8 0.2 . 1 . . . . 42 CYS CB . 15007 1
399 . 1 1 42 42 CYS N N 15 118.6 0.2 . 1 . . . . 42 CYS N . 15007 1
400 . 1 1 43 43 VAL H H 1 9.5 0.05 . 1 . . . . 43 VAL H . 15007 1
401 . 1 1 43 43 VAL HA H 1 5.12 0.05 . 1 . . . . 43 VAL HA . 15007 1
402 . 1 1 43 43 VAL HB H 1 2.35 0.05 . 1 . . . . 43 VAL HB . 15007 1
403 . 1 1 43 43 VAL HG11 H 1 0.95 0.05 . 2 . . . . 43 VAL HG1 . 15007 1
404 . 1 1 43 43 VAL HG12 H 1 0.95 0.05 . 2 . . . . 43 VAL HG1 . 15007 1
405 . 1 1 43 43 VAL HG13 H 1 0.95 0.05 . 2 . . . . 43 VAL HG1 . 15007 1
406 . 1 1 43 43 VAL HG21 H 1 0.83 0.05 . 2 . . . . 43 VAL HG2 . 15007 1
407 . 1 1 43 43 VAL HG22 H 1 0.83 0.05 . 2 . . . . 43 VAL HG2 . 15007 1
408 . 1 1 43 43 VAL HG23 H 1 0.83 0.05 . 2 . . . . 43 VAL HG2 . 15007 1
409 . 1 1 43 43 VAL CA C 13 58 0.2 . 1 . . . . 43 VAL CA . 15007 1
410 . 1 1 43 43 VAL CB C 13 32.5 0.2 . 1 . . . . 43 VAL CB . 15007 1
411 . 1 1 43 43 VAL CG1 C 13 21.2 0.2 . 2 . . . . 43 VAL CG1 . 15007 1
412 . 1 1 43 43 VAL CG2 C 13 19.1 0.2 . 2 . . . . 43 VAL CG2 . 15007 1
413 . 1 1 43 43 VAL N N 15 119.6 0.2 . 1 . . . . 43 VAL N . 15007 1
414 . 1 1 44 44 PRO HA H 1 3.91 0.05 . 1 . . . . 44 PRO HA . 15007 1
415 . 1 1 44 44 PRO HB2 H 1 2.11 0.05 . 2 . . . . 44 PRO HB2 . 15007 1
416 . 1 1 44 44 PRO HB3 H 1 1.69 0.05 . 2 . . . . 44 PRO HB3 . 15007 1
417 . 1 1 44 44 PRO HG2 H 1 1.9 0.05 . 1 . . . . 44 PRO HG2 . 15007 1
418 . 1 1 44 44 PRO HG3 H 1 1.9 0.05 . 1 . . . . 44 PRO HG3 . 15007 1
419 . 1 1 44 44 PRO HD2 H 1 4 0.05 . 2 . . . . 44 PRO HD2 . 15007 1
420 . 1 1 44 44 PRO HD3 H 1 3.7 0.05 . 2 . . . . 44 PRO HD3 . 15007 1
421 . 1 1 44 44 PRO C C 13 175.907 0.2 . 1 . . . . 44 PRO C . 15007 1
422 . 1 1 44 44 PRO CA C 13 64.4 0.2 . 1 . . . . 44 PRO CA . 15007 1
423 . 1 1 44 44 PRO CB C 13 32 0.2 . 1 . . . . 44 PRO CB . 15007 1
424 . 1 1 44 44 PRO CD C 13 50.6 0.2 . 1 . . . . 44 PRO CD . 15007 1
425 . 1 1 45 45 ALA H H 1 8.53 0.05 . 1 . . . . 45 ALA H . 15007 1
426 . 1 1 45 45 ALA HA H 1 4.46 0.05 . 1 . . . . 45 ALA HA . 15007 1
427 . 1 1 45 45 ALA HB1 H 1 0.96 0.05 . 1 . . . . 45 ALA HB . 15007 1
428 . 1 1 45 45 ALA HB2 H 1 0.96 0.05 . 1 . . . . 45 ALA HB . 15007 1
429 . 1 1 45 45 ALA HB3 H 1 0.96 0.05 . 1 . . . . 45 ALA HB . 15007 1
430 . 1 1 45 45 ALA C C 13 176.417 0.2 . 1 . . . . 45 ALA C . 15007 1
431 . 1 1 45 45 ALA CA C 13 50.6 0.2 . 1 . . . . 45 ALA CA . 15007 1
432 . 1 1 45 45 ALA CB C 13 21.2 0.2 . 1 . . . . 45 ALA CB . 15007 1
433 . 1 1 45 45 ALA N N 15 127.3 0.2 . 1 . . . . 45 ALA N . 15007 1
434 . 1 1 46 46 SER H H 1 8.49 0.05 . 1 . . . . 46 SER H . 15007 1
435 . 1 1 46 46 SER HA H 1 4.49 0.05 . 1 . . . . 46 SER HA . 15007 1
436 . 1 1 46 46 SER HB2 H 1 3.7 0.05 . 1 . . . . 46 SER HB2 . 15007 1
437 . 1 1 46 46 SER HB3 H 1 3.7 0.05 . 1 . . . . 46 SER HB3 . 15007 1
438 . 1 1 46 46 SER C C 13 173.525 0.2 . 1 . . . . 46 SER C . 15007 1
439 . 1 1 46 46 SER CA C 13 57.6 0.2 . 1 . . . . 46 SER CA . 15007 1
440 . 1 1 46 46 SER CB C 13 64.4 0.2 . 1 . . . . 46 SER CB . 15007 1
441 . 1 1 46 46 SER N N 15 116.5 0.2 . 1 . . . . 46 SER N . 15007 1
442 . 1 1 47 47 ASN H H 1 8.76 0.05 . 1 . . . . 47 ASN H . 15007 1
443 . 1 1 47 47 ASN HA H 1 4.39 0.05 . 1 . . . . 47 ASN HA . 15007 1
444 . 1 1 47 47 ASN HB2 H 1 2.67 0.05 . 2 . . . . 47 ASN HB2 . 15007 1
445 . 1 1 47 47 ASN HB3 H 1 2.81 0.05 . 2 . . . . 47 ASN HB3 . 15007 1
446 . 1 1 47 47 ASN HD21 H 1 7.56 0.05 . 1 . . . . 47 ASN HD21 . 15007 1
447 . 1 1 47 47 ASN HD22 H 1 6.83 0.05 . 1 . . . . 47 ASN HD22 . 15007 1
448 . 1 1 47 47 ASN C C 13 173.984 0.2 . 1 . . . . 47 ASN C . 15007 1
449 . 1 1 47 47 ASN CA C 13 53.9 0.2 . 1 . . . . 47 ASN CA . 15007 1
450 . 1 1 47 47 ASN CB C 13 37.7 0.2 . 1 . . . . 47 ASN CB . 15007 1
451 . 1 1 47 47 ASN N N 15 119.6 0.2 . 1 . . . . 47 ASN N . 15007 1
452 . 1 1 47 47 ASN ND2 N 15 113.6 0.2 . 1 . . . . 47 ASN ND2 . 15007 1
453 . 1 1 48 48 VAL H H 1 7.93 0.05 . 1 . . . . 48 VAL H . 15007 1
454 . 1 1 48 48 VAL HA H 1 3.91 0.05 . 1 . . . . 48 VAL HA . 15007 1
455 . 1 1 48 48 VAL HB H 1 1.82 0.05 . 1 . . . . 48 VAL HB . 15007 1
456 . 1 1 48 48 VAL HG11 H 1 0.71 0.05 . 2 . . . . 48 VAL HG1 . 15007 1
457 . 1 1 48 48 VAL HG12 H 1 0.71 0.05 . 2 . . . . 48 VAL HG1 . 15007 1
458 . 1 1 48 48 VAL HG13 H 1 0.71 0.05 . 2 . . . . 48 VAL HG1 . 15007 1
459 . 1 1 48 48 VAL HG21 H 1 0.86 0.05 . 2 . . . . 48 VAL HG2 . 15007 1
460 . 1 1 48 48 VAL HG22 H 1 0.86 0.05 . 2 . . . . 48 VAL HG2 . 15007 1
461 . 1 1 48 48 VAL HG23 H 1 0.86 0.05 . 2 . . . . 48 VAL HG2 . 15007 1
462 . 1 1 48 48 VAL C C 13 176.298 0.2 . 1 . . . . 48 VAL C . 15007 1
463 . 1 1 48 48 VAL CA C 13 63.3 0.2 . 1 . . . . 48 VAL CA . 15007 1
464 . 1 1 48 48 VAL CB C 13 32.7 0.2 . 1 . . . . 48 VAL CB . 15007 1
465 . 1 1 48 48 VAL CG1 C 13 22.3 0.2 . 2 . . . . 48 VAL CG1 . 15007 1
466 . 1 1 48 48 VAL CG2 C 13 21.8 0.2 . 2 . . . . 48 VAL CG2 . 15007 1
467 . 1 1 48 48 VAL N N 15 119.1 0.2 . 1 . . . . 48 VAL N . 15007 1
468 . 1 1 49 49 THR H H 1 8.71 0.05 . 1 . . . . 49 THR H . 15007 1
469 . 1 1 49 49 THR HA H 1 4.95 0.05 . 1 . . . . 49 THR HA . 15007 1
470 . 1 1 49 49 THR HB H 1 4.44 0.05 . 1 . . . . 49 THR HB . 15007 1
471 . 1 1 49 49 THR HG21 H 1 1.12 0.05 . 1 . . . . 49 THR HG2 . 15007 1
472 . 1 1 49 49 THR HG22 H 1 1.12 0.05 . 1 . . . . 49 THR HG2 . 15007 1
473 . 1 1 49 49 THR HG23 H 1 1.12 0.05 . 1 . . . . 49 THR HG2 . 15007 1
474 . 1 1 49 49 THR C C 13 175.532 0.2 . 1 . . . . 49 THR C . 15007 1
475 . 1 1 49 49 THR CA C 13 60 0.2 . 1 . . . . 49 THR CA . 15007 1
476 . 1 1 49 49 THR CB C 13 72.4 0.2 . 1 . . . . 49 THR CB . 15007 1
477 . 1 1 49 49 THR CG2 C 13 21.2 0.2 . 1 . . . . 49 THR CG2 . 15007 1
478 . 1 1 49 49 THR N N 15 117.1 0.2 . 1 . . . . 49 THR N . 15007 1
479 . 1 1 50 50 CYS H H 1 8.13 0.05 . 1 . . . . 50 CYS H . 15007 1
480 . 1 1 50 50 CYS HA H 1 4.37 0.05 . 1 . . . . 50 CYS HA . 15007 1
481 . 1 1 50 50 CYS HB2 H 1 2.67 0.05 . 2 . . . . 50 CYS HB2 . 15007 1
482 . 1 1 50 50 CYS HB3 H 1 3.02 0.05 . 2 . . . . 50 CYS HB3 . 15007 1
483 . 1 1 50 50 CYS C C 13 175.396 0.2 . 1 . . . . 50 CYS C . 15007 1
484 . 1 1 50 50 CYS CA C 13 55.6 0.2 . 1 . . . . 50 CYS CA . 15007 1
485 . 1 1 50 50 CYS CB C 13 37 0.2 . 1 . . . . 50 CYS CB . 15007 1
486 . 1 1 50 50 CYS N N 15 116.6 0.2 . 1 . . . . 50 CYS N . 15007 1
487 . 1 1 51 51 LYS H H 1 7.81 0.05 . 1 . . . . 51 LYS H . 15007 1
488 . 1 1 51 51 LYS HA H 1 4.19 0.05 . 1 . . . . 51 LYS HA . 15007 1
489 . 1 1 51 51 LYS HB2 H 1 1.6 0.05 . 2 . . . . 51 LYS HB2 . 15007 1
490 . 1 1 51 51 LYS HB3 H 1 1.81 0.05 . 2 . . . . 51 LYS HB3 . 15007 1
491 . 1 1 51 51 LYS HG2 H 1 1.39 0.05 . 1 . . . . 51 LYS HG2 . 15007 1
492 . 1 1 51 51 LYS HG3 H 1 1.39 0.05 . 1 . . . . 51 LYS HG3 . 15007 1
493 . 1 1 51 51 LYS C C 13 176.298 0.2 . 1 . . . . 51 LYS C . 15007 1
494 . 1 1 51 51 LYS CA C 13 57.1 0.2 . 1 . . . . 51 LYS CA . 15007 1
495 . 1 1 51 51 LYS CB C 13 32.5 0.2 . 1 . . . . 51 LYS CB . 15007 1
496 . 1 1 51 51 LYS N N 15 117.1 0.2 . 1 . . . . 51 LYS N . 15007 1
497 . 1 1 52 52 ASP H H 1 7.49 0.05 . 1 . . . . 52 ASP H . 15007 1
498 . 1 1 52 52 ASP HA H 1 4.77 0.05 . 1 . . . . 52 ASP HA . 15007 1
499 . 1 1 52 52 ASP HB2 H 1 2.9 0.05 . 2 . . . . 52 ASP HB2 . 15007 1
500 . 1 1 52 52 ASP HB3 H 1 2.58 0.05 . 2 . . . . 52 ASP HB3 . 15007 1
501 . 1 1 52 52 ASP C C 13 175.617 0.2 . 1 . . . . 52 ASP C . 15007 1
502 . 1 1 52 52 ASP CA C 13 53.1 0.2 . 1 . . . . 52 ASP CA . 15007 1
503 . 1 1 52 52 ASP CB C 13 41.1 0.2 . 1 . . . . 52 ASP CB . 15007 1
504 . 1 1 52 52 ASP N N 15 119.1 0.2 . 1 . . . . 52 ASP N . 15007 1
505 . 1 1 53 53 ASN H H 1 9.18 0.05 . 1 . . . . 53 ASN H . 15007 1
506 . 1 1 53 53 ASN HA H 1 4.32 0.05 . 1 . . . . 53 ASN HA . 15007 1
507 . 1 1 53 53 ASN HB2 H 1 2.43 0.05 . 2 . . . . 53 ASN HB2 . 15007 1
508 . 1 1 53 53 ASN HB3 H 1 3.05 0.05 . 2 . . . . 53 ASN HB3 . 15007 1
509 . 1 1 53 53 ASN CA C 13 54 0.2 . 1 . . . . 53 ASN CA . 15007 1
510 . 1 1 53 53 ASN CB C 13 37.6 0.2 . 1 . . . . 53 ASN CB . 15007 1
511 . 1 1 53 53 ASN N N 15 126.1 0.2 . 1 . . . . 53 ASN N . 15007 1
512 . 1 1 54 54 ASN H H 1 8.8 0.05 . 1 . . . . 54 ASN H . 15007 1
513 . 1 1 54 54 ASN HA H 1 4.7 0.05 . 1 . . . . 54 ASN HA . 15007 1
514 . 1 1 54 54 ASN HB2 H 1 2.16 0.05 . 2 . . . . 54 ASN HB2 . 15007 1
515 . 1 1 54 54 ASN HB3 H 1 3.29 0.05 . 2 . . . . 54 ASN HB3 . 15007 1
516 . 1 1 54 54 ASN HD21 H 1 6.88 0.05 . 1 . . . . 54 ASN HD21 . 15007 1
517 . 1 1 54 54 ASN HD22 H 1 6.3 0.05 . 1 . . . . 54 ASN HD22 . 15007 1
518 . 1 1 54 54 ASN C C 13 176.264 0.2 . 1 . . . . 54 ASN C . 15007 1
519 . 1 1 54 54 ASN CA C 13 53.9 0.2 . 1 . . . . 54 ASN CA . 15007 1
520 . 1 1 54 54 ASN CB C 13 39.4 0.2 . 1 . . . . 54 ASN CB . 15007 1
521 . 1 1 54 54 ASN N N 15 118.5 0.2 . 1 . . . . 54 ASN N . 15007 1
522 . 1 1 54 54 ASN ND2 N 15 112.2 0.2 . 1 . . . . 54 ASN ND2 . 15007 1
523 . 1 1 55 55 GLY H H 1 7.47 0.05 . 1 . . . . 55 GLY H . 15007 1
524 . 1 1 55 55 GLY HA2 H 1 4.15 0.05 . 2 . . . . 55 GLY HA2 . 15007 1
525 . 1 1 55 55 GLY HA3 H 1 3.4 0.05 . 2 . . . . 55 GLY HA3 . 15007 1
526 . 1 1 55 55 GLY C C 13 172.436 0.2 . 1 . . . . 55 GLY C . 15007 1
527 . 1 1 55 55 GLY CA C 13 46.3 0.2 . 1 . . . . 55 GLY CA . 15007 1
528 . 1 1 55 55 GLY N N 15 106.1 0.2 . 1 . . . . 55 GLY N . 15007 1
529 . 1 1 56 56 GLY H H 1 7.9 0.05 . 1 . . . . 56 GLY H . 15007 1
530 . 1 1 56 56 GLY HA2 H 1 4.44 0.05 . 2 . . . . 56 GLY HA2 . 15007 1
531 . 1 1 56 56 GLY HA3 H 1 3.46 0.05 . 2 . . . . 56 GLY HA3 . 15007 1
532 . 1 1 56 56 GLY C C 13 175.107 0.2 . 1 . . . . 56 GLY C . 15007 1
533 . 1 1 56 56 GLY CA C 13 44.5 0.2 . 1 . . . . 56 GLY CA . 15007 1
534 . 1 1 56 56 GLY N N 15 105.1 0.2 . 1 . . . . 56 GLY N . 15007 1
535 . 1 1 57 57 CYS H H 1 7.65 0.05 . 1 . . . . 57 CYS H . 15007 1
536 . 1 1 57 57 CYS HA H 1 4.2 0.05 . 1 . . . . 57 CYS HA . 15007 1
537 . 1 1 57 57 CYS HB2 H 1 3.03 0.05 . 2 . . . . 57 CYS HB2 . 15007 1
538 . 1 1 57 57 CYS HB3 H 1 2.67 0.05 . 2 . . . . 57 CYS HB3 . 15007 1
539 . 1 1 57 57 CYS C C 13 174.035 0.2 . 1 . . . . 57 CYS C . 15007 1
540 . 1 1 57 57 CYS CA C 13 52.9 0.2 . 1 . . . . 57 CYS CA . 15007 1
541 . 1 1 57 57 CYS CB C 13 36.8 0.2 . 1 . . . . 57 CYS CB . 15007 1
542 . 1 1 57 57 CYS N N 15 118.4 0.2 . 1 . . . . 57 CYS N . 15007 1
543 . 1 1 58 58 ALA H H 1 8.56 0.05 . 1 . . . . 58 ALA H . 15007 1
544 . 1 1 58 58 ALA HA H 1 4.12 0.05 . 1 . . . . 58 ALA HA . 15007 1
545 . 1 1 58 58 ALA HB1 H 1 1.08 0.05 . 1 . . . . 58 ALA HB . 15007 1
546 . 1 1 58 58 ALA HB2 H 1 1.08 0.05 . 1 . . . . 58 ALA HB . 15007 1
547 . 1 1 58 58 ALA HB3 H 1 1.08 0.05 . 1 . . . . 58 ALA HB . 15007 1
548 . 1 1 58 58 ALA CA C 13 51.2 0.2 . 1 . . . . 58 ALA CA . 15007 1
549 . 1 1 58 58 ALA CB C 13 18 0.2 . 1 . . . . 58 ALA CB . 15007 1
550 . 1 1 58 58 ALA N N 15 124.7 0.2 . 1 . . . . 58 ALA N . 15007 1
551 . 1 1 59 59 PRO HA H 1 4.1 0.05 . 1 . . . . 59 PRO HA . 15007 1
552 . 1 1 59 59 PRO HB2 H 1 2.28 0.05 . 2 . . . . 59 PRO HB2 . 15007 1
553 . 1 1 59 59 PRO HB3 H 1 1.77 0.05 . 2 . . . . 59 PRO HB3 . 15007 1
554 . 1 1 59 59 PRO HG2 H 1 2.06 0.05 . 2 . . . . 59 PRO HG2 . 15007 1
555 . 1 1 59 59 PRO HG3 H 1 1.96 0.05 . 2 . . . . 59 PRO HG3 . 15007 1
556 . 1 1 59 59 PRO HD2 H 1 3.62 0.05 . 1 . . . . 59 PRO HD2 . 15007 1
557 . 1 1 59 59 PRO HD3 H 1 3.62 0.05 . 1 . . . . 59 PRO HD3 . 15007 1
558 . 1 1 59 59 PRO C C 13 177.903 0.2 . 1 . . . . 59 PRO C . 15007 1
559 . 1 1 59 59 PRO CA C 13 65.4 0.2 . 1 . . . . 59 PRO CA . 15007 1
560 . 1 1 59 59 PRO CB C 13 31.7 0.2 . 1 . . . . 59 PRO CB . 15007 1
561 . 1 1 59 59 PRO CG C 13 27.3 0.2 . 1 . . . . 59 PRO CG . 15007 1
562 . 1 1 59 59 PRO CD C 13 50.3 0.2 . 1 . . . . 59 PRO CD . 15007 1
563 . 1 1 60 60 GLU H H 1 9.22 0.05 . 1 . . . . 60 GLU H . 15007 1
564 . 1 1 60 60 GLU HA H 1 4.3 0.05 . 1 . . . . 60 GLU HA . 15007 1
565 . 1 1 60 60 GLU HB2 H 1 2.1 0.05 . 2 . . . . 60 GLU HB2 . 15007 1
566 . 1 1 60 60 GLU HB3 H 1 2.21 0.05 . 2 . . . . 60 GLU HB3 . 15007 1
567 . 1 1 60 60 GLU C C 13 175.617 0.2 . 1 . . . . 60 GLU C . 15007 1
568 . 1 1 60 60 GLU CA C 13 56.1 0.2 . 1 . . . . 60 GLU CA . 15007 1
569 . 1 1 60 60 GLU CB C 13 27.8 0.2 . 1 . . . . 60 GLU CB . 15007 1
570 . 1 1 60 60 GLU N N 15 113.3 0.2 . 1 . . . . 60 GLU N . 15007 1
571 . 1 1 61 61 ALA H H 1 8.18 0.05 . 1 . . . . 61 ALA H . 15007 1
572 . 1 1 61 61 ALA HA H 1 4.89 0.05 . 1 . . . . 61 ALA HA . 15007 1
573 . 1 1 61 61 ALA HB1 H 1 1.25 0.05 . 1 . . . . 61 ALA HB . 15007 1
574 . 1 1 61 61 ALA HB2 H 1 1.25 0.05 . 1 . . . . 61 ALA HB . 15007 1
575 . 1 1 61 61 ALA HB3 H 1 1.25 0.05 . 1 . . . . 61 ALA HB . 15007 1
576 . 1 1 61 61 ALA C C 13 176.807 0.2 . 1 . . . . 61 ALA C . 15007 1
577 . 1 1 61 61 ALA CA C 13 50.6 0.2 . 1 . . . . 61 ALA CA . 15007 1
578 . 1 1 61 61 ALA CB C 13 20.6 0.2 . 1 . . . . 61 ALA CB . 15007 1
579 . 1 1 61 61 ALA N N 15 125.3 0.2 . 1 . . . . 61 ALA N . 15007 1
580 . 1 1 62 62 GLU H H 1 9.18 0.05 . 1 . . . . 62 GLU H . 15007 1
581 . 1 1 62 62 GLU HA H 1 4.47 0.05 . 1 . . . . 62 GLU HA . 15007 1
582 . 1 1 62 62 GLU HB2 H 1 1.85 0.05 . 2 . . . . 62 GLU HB2 . 15007 1
583 . 1 1 62 62 GLU HB3 H 1 1.91 0.05 . 2 . . . . 62 GLU HB3 . 15007 1
584 . 1 1 62 62 GLU HG2 H 1 2.22 0.05 . 2 . . . . 62 GLU HG2 . 15007 1
585 . 1 1 62 62 GLU HG3 H 1 2.04 0.05 . 2 . . . . 62 GLU HG3 . 15007 1
586 . 1 1 62 62 GLU C C 13 175.175 0.2 . 1 . . . . 62 GLU C . 15007 1
587 . 1 1 62 62 GLU CA C 13 55.1 0.2 . 1 . . . . 62 GLU CA . 15007 1
588 . 1 1 62 62 GLU CB C 13 31.8 0.2 . 1 . . . . 62 GLU CB . 15007 1
589 . 1 1 62 62 GLU CG C 13 36.6 0.2 . 1 . . . . 62 GLU CG . 15007 1
590 . 1 1 62 62 GLU N N 15 121 0.2 . 1 . . . . 62 GLU N . 15007 1
591 . 1 1 63 63 CYS H H 1 8.86 0.05 . 1 . . . . 63 CYS H . 15007 1
592 . 1 1 63 63 CYS HA H 1 5.07 0.05 . 1 . . . . 63 CYS HA . 15007 1
593 . 1 1 63 63 CYS HB2 H 1 2.41 0.05 . 2 . . . . 63 CYS HB2 . 15007 1
594 . 1 1 63 63 CYS HB3 H 1 2.66 0.05 . 2 . . . . 63 CYS HB3 . 15007 1
595 . 1 1 63 63 CYS C C 13 173.712 0.2 . 1 . . . . 63 CYS C . 15007 1
596 . 1 1 63 63 CYS CA C 13 55.9 0.2 . 1 . . . . 63 CYS CA . 15007 1
597 . 1 1 63 63 CYS CB C 13 37.4 0.2 . 1 . . . . 63 CYS CB . 15007 1
598 . 1 1 63 63 CYS N N 15 128.1 0.2 . 1 . . . . 63 CYS N . 15007 1
599 . 1 1 64 64 LYS H H 1 9.14 0.05 . 1 . . . . 64 LYS H . 15007 1
600 . 1 1 64 64 LYS HA H 1 4.48 0.05 . 1 . . . . 64 LYS HA . 15007 1
601 . 1 1 64 64 LYS HB2 H 1 1.59 0.05 . 2 . . . . 64 LYS HB2 . 15007 1
602 . 1 1 64 64 LYS HB3 H 1 1.7 0.05 . 2 . . . . 64 LYS HB3 . 15007 1
603 . 1 1 64 64 LYS HG2 H 1 1.29 0.05 . 2 . . . . 64 LYS HG2 . 15007 1
604 . 1 1 64 64 LYS C C 13 173.406 0.2 . 1 . . . . 64 LYS C . 15007 1
605 . 1 1 64 64 LYS CA C 13 55.8 0.2 . 1 . . . . 64 LYS CA . 15007 1
606 . 1 1 64 64 LYS CB C 13 36.2 0.2 . 1 . . . . 64 LYS CB . 15007 1
607 . 1 1 64 64 LYS CG C 13 25.1 0.2 . 1 . . . . 64 LYS CG . 15007 1
608 . 1 1 64 64 LYS N N 15 131.1 0.2 . 1 . . . . 64 LYS N . 15007 1
609 . 1 1 65 65 MET H H 1 8.36 0.05 . 1 . . . . 65 MET H . 15007 1
610 . 1 1 65 65 MET HA H 1 5.39 0.05 . 1 . . . . 65 MET HA . 15007 1
611 . 1 1 65 65 MET HB2 H 1 1.8 0.05 . 2 . . . . 65 MET HB2 . 15007 1
612 . 1 1 65 65 MET HB3 H 1 2 0.05 . 2 . . . . 65 MET HB3 . 15007 1
613 . 1 1 65 65 MET HG2 H 1 2.44 0.05 . 1 . . . . 65 MET HG2 . 15007 1
614 . 1 1 65 65 MET HG3 H 1 2.44 0.05 . 1 . . . . 65 MET HG3 . 15007 1
615 . 1 1 65 65 MET HE1 H 1 2 0.05 . 1 . . . . 65 MET HE . 15007 1
616 . 1 1 65 65 MET HE2 H 1 2 0.05 . 1 . . . . 65 MET HE . 15007 1
617 . 1 1 65 65 MET HE3 H 1 2 0.05 . 1 . . . . 65 MET HE . 15007 1
618 . 1 1 65 65 MET C C 13 177.454 0.2 . 1 . . . . 65 MET C . 15007 1
619 . 1 1 65 65 MET CA C 13 53.9 0.2 . 1 . . . . 65 MET CA . 15007 1
620 . 1 1 65 65 MET CB C 13 35 0.2 . 1 . . . . 65 MET CB . 15007 1
621 . 1 1 65 65 MET CG C 13 32.2 0.2 . 1 . . . . 65 MET CG . 15007 1
622 . 1 1 65 65 MET CE C 13 16.5 0.2 . 1 . . . . 65 MET CE . 15007 1
623 . 1 1 65 65 MET N N 15 120.1 0.2 . 1 . . . . 65 MET N . 15007 1
624 . 1 1 66 66 THR H H 1 9 0.05 . 1 . . . . 66 THR H . 15007 1
625 . 1 1 66 66 THR HA H 1 4.55 0.05 . 1 . . . . 66 THR HA . 15007 1
626 . 1 1 66 66 THR HB H 1 4.44 0.05 . 1 . . . . 66 THR HB . 15007 1
627 . 1 1 66 66 THR HG21 H 1 1.17 0.05 . 1 . . . . 66 THR HG2 . 15007 1
628 . 1 1 66 66 THR HG22 H 1 1.17 0.05 . 1 . . . . 66 THR HG2 . 15007 1
629 . 1 1 66 66 THR HG23 H 1 1.17 0.05 . 1 . . . . 66 THR HG2 . 15007 1
630 . 1 1 66 66 THR C C 13 175.838 0.2 . 1 . . . . 66 THR C . 15007 1
631 . 1 1 66 66 THR CA C 13 60.35 0.2 . 1 . . . . 66 THR CA . 15007 1
632 . 1 1 66 66 THR CB C 13 71.3 0.2 . 1 . . . . 66 THR CB . 15007 1
633 . 1 1 66 66 THR CG2 C 13 21.8 0.2 . 1 . . . . 66 THR CG2 . 15007 1
634 . 1 1 66 66 THR N N 15 115.9 0.2 . 1 . . . . 66 THR N . 15007 1
635 . 1 1 67 67 ASP H H 1 8.84 0.05 . 1 . . . . 67 ASP H . 15007 1
636 . 1 1 67 67 ASP HA H 1 4.42 0.05 . 1 . . . . 67 ASP HA . 15007 1
637 . 1 1 67 67 ASP HB2 H 1 2.67 0.05 . 2 . . . . 67 ASP HB2 . 15007 1
638 . 1 1 67 67 ASP HB3 H 1 2.77 0.05 . 2 . . . . 67 ASP HB3 . 15007 1
639 . 1 1 67 67 ASP C C 13 176.485 0.2 . 1 . . . . 67 ASP C . 15007 1
640 . 1 1 67 67 ASP CA C 13 56 0.2 . 1 . . . . 67 ASP CA . 15007 1
641 . 1 1 67 67 ASP CB C 13 40.4 0.2 . 1 . . . . 67 ASP CB . 15007 1
642 . 1 1 67 67 ASP N N 15 120.1 0.2 . 1 . . . . 67 ASP N . 15007 1
643 . 1 1 68 68 SER H H 1 7.95 0.05 . 1 . . . . 68 SER H . 15007 1
644 . 1 1 68 68 SER HA H 1 4.42 0.05 . 1 . . . . 68 SER HA . 15007 1
645 . 1 1 68 68 SER HB2 H 1 3.87 0.05 . 2 . . . . 68 SER HB2 . 15007 1
646 . 1 1 68 68 SER HB3 H 1 3.91 0.05 . 2 . . . . 68 SER HB3 . 15007 1
647 . 1 1 68 68 SER C C 13 173.78 0.2 . 1 . . . . 68 SER C . 15007 1
648 . 1 1 68 68 SER CA C 13 57.8 0.2 . 1 . . . . 68 SER CA . 15007 1
649 . 1 1 68 68 SER CB C 13 62.7 0.2 . 1 . . . . 68 SER CB . 15007 1
650 . 1 1 68 68 SER N N 15 112.9 0.2 . 1 . . . . 68 SER N . 15007 1
651 . 1 1 69 69 ASN H H 1 8.28 0.05 . 1 . . . . 69 ASN H . 15007 1
652 . 1 1 69 69 ASN HA H 1 4.28 0.05 . 1 . . . . 69 ASN HA . 15007 1
653 . 1 1 69 69 ASN HB2 H 1 2.92 0.05 . 2 . . . . 69 ASN HB2 . 15007 1
654 . 1 1 69 69 ASN HB3 H 1 3.02 0.05 . 2 . . . . 69 ASN HB3 . 15007 1
655 . 1 1 69 69 ASN HD21 H 1 7.42 0.05 . 1 . . . . 69 ASN HD21 . 15007 1
656 . 1 1 69 69 ASN HD22 H 1 6.77 0.05 . 1 . . . . 69 ASN HD22 . 15007 1
657 . 1 1 69 69 ASN C C 13 173.389 0.2 . 1 . . . . 69 ASN C . 15007 1
658 . 1 1 69 69 ASN CA C 13 54.7 0.2 . 1 . . . . 69 ASN CA . 15007 1
659 . 1 1 69 69 ASN CB C 13 36.8 0.2 . 1 . . . . 69 ASN CB . 15007 1
660 . 1 1 69 69 ASN N N 15 115.9 0.2 . 1 . . . . 69 ASN N . 15007 1
661 . 1 1 69 69 ASN ND2 N 15 112.6 0.2 . 1 . . . . 69 ASN ND2 . 15007 1
662 . 1 1 70 70 LYS H H 1 7.41 0.05 . 1 . . . . 70 LYS H . 15007 1
663 . 1 1 70 70 LYS HA H 1 4.45 0.05 . 1 . . . . 70 LYS HA . 15007 1
664 . 1 1 70 70 LYS HB2 H 1 1.52 0.05 . 2 . . . . 70 LYS HB2 . 15007 1
665 . 1 1 70 70 LYS HB3 H 1 1.72 0.05 . 2 . . . . 70 LYS HB3 . 15007 1
666 . 1 1 70 70 LYS HG2 H 1 1.19 0.05 . 2 . . . . 70 LYS HG2 . 15007 1
667 . 1 1 70 70 LYS HG3 H 1 1.3 0.05 . 2 . . . . 70 LYS HG3 . 15007 1
668 . 1 1 70 70 LYS HE2 H 1 2.92 0.05 . 1 . . . . 70 LYS HE2 . 15007 1
669 . 1 1 70 70 LYS HE3 H 1 2.92 0.05 . 1 . . . . 70 LYS HE3 . 15007 1
670 . 1 1 70 70 LYS C C 13 175.498 0.2 . 1 . . . . 70 LYS C . 15007 1
671 . 1 1 70 70 LYS CA C 13 54.8 0.2 . 1 . . . . 70 LYS CA . 15007 1
672 . 1 1 70 70 LYS CB C 13 33.8 0.2 . 1 . . . . 70 LYS CB . 15007 1
673 . 1 1 70 70 LYS CG C 13 25.1 0.2 . 1 . . . . 70 LYS CG . 15007 1
674 . 1 1 70 70 LYS N N 15 118.5 0.2 . 1 . . . . 70 LYS N . 15007 1
675 . 1 1 71 71 ILE H H 1 8.23 0.05 . 1 . . . . 71 ILE H . 15007 1
676 . 1 1 71 71 ILE HA H 1 4.44 0.05 . 1 . . . . 71 ILE HA . 15007 1
677 . 1 1 71 71 ILE HB H 1 1.82 0.05 . 1 . . . . 71 ILE HB . 15007 1
678 . 1 1 71 71 ILE HG12 H 1 1.4 0.05 . 1 . . . . 71 ILE HG12 . 15007 1
679 . 1 1 71 71 ILE HG13 H 1 1.4 0.05 . 1 . . . . 71 ILE HG13 . 15007 1
680 . 1 1 71 71 ILE HG21 H 1 0.88 0.05 . 1 . . . . 71 ILE HG2 . 15007 1
681 . 1 1 71 71 ILE HG22 H 1 0.88 0.05 . 1 . . . . 71 ILE HG2 . 15007 1
682 . 1 1 71 71 ILE HG23 H 1 0.88 0.05 . 1 . . . . 71 ILE HG2 . 15007 1
683 . 1 1 71 71 ILE HD11 H 1 0.52 0.05 . 1 . . . . 71 ILE HD1 . 15007 1
684 . 1 1 71 71 ILE HD12 H 1 0.52 0.05 . 1 . . . . 71 ILE HD1 . 15007 1
685 . 1 1 71 71 ILE HD13 H 1 0.52 0.05 . 1 . . . . 71 ILE HD1 . 15007 1
686 . 1 1 71 71 ILE C C 13 176.009 0.2 . 1 . . . . 71 ILE C . 15007 1
687 . 1 1 71 71 ILE CA C 13 59.6 0.2 . 1 . . . . 71 ILE CA . 15007 1
688 . 1 1 71 71 ILE CB C 13 37.8 0.2 . 1 . . . . 71 ILE CB . 15007 1
689 . 1 1 71 71 ILE CG1 C 13 26.7 0.2 . 1 . . . . 71 ILE CG1 . 15007 1
690 . 1 1 71 71 ILE CG2 C 13 17.9 0.2 . 1 . . . . 71 ILE CG2 . 15007 1
691 . 1 1 71 71 ILE CD1 C 13 10.85 0.2 . 1 . . . . 71 ILE CD1 . 15007 1
692 . 1 1 71 71 ILE N N 15 125.4 0.2 . 1 . . . . 71 ILE N . 15007 1
693 . 1 1 72 72 VAL H H 1 8.92 0.05 . 1 . . . . 72 VAL H . 15007 1
694 . 1 1 72 72 VAL HA H 1 4.22 0.05 . 1 . . . . 72 VAL HA . 15007 1
695 . 1 1 72 72 VAL HB H 1 1.78 0.05 . 1 . . . . 72 VAL HB . 15007 1
696 . 1 1 72 72 VAL HG11 H 1 0.78 0.05 . 2 . . . . 72 VAL HG1 . 15007 1
697 . 1 1 72 72 VAL HG12 H 1 0.78 0.05 . 2 . . . . 72 VAL HG1 . 15007 1
698 . 1 1 72 72 VAL HG13 H 1 0.78 0.05 . 2 . . . . 72 VAL HG1 . 15007 1
699 . 1 1 72 72 VAL HG21 H 1 0.78 0.05 . 2 . . . . 72 VAL HG2 . 15007 1
700 . 1 1 72 72 VAL HG22 H 1 0.78 0.05 . 2 . . . . 72 VAL HG2 . 15007 1
701 . 1 1 72 72 VAL HG23 H 1 0.78 0.05 . 2 . . . . 72 VAL HG2 . 15007 1
702 . 1 1 72 72 VAL C C 13 174.069 0.2 . 1 . . . . 72 VAL C . 15007 1
703 . 1 1 72 72 VAL CA C 13 60.9 0.2 . 1 . . . . 72 VAL CA . 15007 1
704 . 1 1 72 72 VAL CB C 13 35 0.2 . 1 . . . . 72 VAL CB . 15007 1
705 . 1 1 72 72 VAL CG1 C 13 20.7 0.2 . 1 . . . . 72 VAL CG1 . 15007 1
706 . 1 1 72 72 VAL CG2 C 13 20.7 0.2 . 1 . . . . 72 VAL CG2 . 15007 1
707 . 1 1 72 72 VAL N N 15 126.4 0.2 . 1 . . . . 72 VAL N . 15007 1
708 . 1 1 73 73 CYS H H 1 8.68 0.05 . 1 . . . . 73 CYS H . 15007 1
709 . 1 1 73 73 CYS HA H 1 5.45 0.05 . 1 . . . . 73 CYS HA . 15007 1
710 . 1 1 73 73 CYS HB2 H 1 2.66 0.05 . 2 . . . . 73 CYS HB2 . 15007 1
711 . 1 1 73 73 CYS HB3 H 1 0.2 0.05 . 2 . . . . 73 CYS HB3 . 15007 1
712 . 1 1 73 73 CYS C C 13 174.954 0.2 . 1 . . . . 73 CYS C . 15007 1
713 . 1 1 73 73 CYS CA C 13 51.9 0.2 . 1 . . . . 73 CYS CA . 15007 1
714 . 1 1 73 73 CYS CB C 13 40 0.2 . 1 . . . . 73 CYS CB . 15007 1
715 . 1 1 73 73 CYS N N 15 123.6 0.2 . 1 . . . . 73 CYS N . 15007 1
716 . 1 1 74 74 LYS H H 1 8.86 0.05 . 1 . . . . 74 LYS H . 15007 1
717 . 1 1 74 74 LYS HA H 1 4.65 0.05 . 1 . . . . 74 LYS HA . 15007 1
718 . 1 1 74 74 LYS HB2 H 1 1.58 0.05 . 2 . . . . 74 LYS HB2 . 15007 1
719 . 1 1 74 74 LYS HB3 H 1 1.73 0.05 . 2 . . . . 74 LYS HB3 . 15007 1
720 . 1 1 74 74 LYS HG2 H 1 1.13 0.05 . 2 . . . . 74 LYS HG2 . 15007 1
721 . 1 1 74 74 LYS HG3 H 1 1.33 0.05 . 2 . . . . 74 LYS HG3 . 15007 1
722 . 1 1 74 74 LYS HE2 H 1 2.84 0.05 . 1 . . . . 74 LYS HE2 . 15007 1
723 . 1 1 74 74 LYS HE3 H 1 2.84 0.05 . 1 . . . . 74 LYS HE3 . 15007 1
724 . 1 1 74 74 LYS C C 13 175.651 0.2 . 1 . . . . 74 LYS C . 15007 1
725 . 1 1 74 74 LYS CA C 13 54.5 0.2 . 1 . . . . 74 LYS CA . 15007 1
726 . 1 1 74 74 LYS CB C 13 35.4 0.2 . 1 . . . . 74 LYS CB . 15007 1
727 . 1 1 74 74 LYS N N 15 122.9 0.2 . 1 . . . . 74 LYS N . 15007 1
728 . 1 1 75 75 CYS H H 1 9.39 0.05 . 1 . . . . 75 CYS H . 15007 1
729 . 1 1 75 75 CYS HA H 1 4.51 0.05 . 1 . . . . 75 CYS HA . 15007 1
730 . 1 1 75 75 CYS HB2 H 1 2.55 0.05 . 2 . . . . 75 CYS HB2 . 15007 1
731 . 1 1 75 75 CYS HB3 H 1 3.07 0.05 . 2 . . . . 75 CYS HB3 . 15007 1
732 . 1 1 75 75 CYS C C 13 175.26 0.2 . 1 . . . . 75 CYS C . 15007 1
733 . 1 1 75 75 CYS CA C 13 56.3 0.2 . 1 . . . . 75 CYS CA . 15007 1
734 . 1 1 75 75 CYS CB C 13 39.5 0.2 . 1 . . . . 75 CYS CB . 15007 1
735 . 1 1 75 75 CYS N N 15 128 0.2 . 1 . . . . 75 CYS N . 15007 1
736 . 1 1 76 76 THR H H 1 8.07 0.05 . 1 . . . . 76 THR H . 15007 1
737 . 1 1 76 76 THR HA H 1 3.81 0.05 . 1 . . . . 76 THR HA . 15007 1
738 . 1 1 76 76 THR HB H 1 4.09 0.05 . 1 . . . . 76 THR HB . 15007 1
739 . 1 1 76 76 THR HG21 H 1 1.25 0.05 . 1 . . . . 76 THR HG2 . 15007 1
740 . 1 1 76 76 THR HG22 H 1 1.25 0.05 . 1 . . . . 76 THR HG2 . 15007 1
741 . 1 1 76 76 THR HG23 H 1 1.25 0.05 . 1 . . . . 76 THR HG2 . 15007 1
742 . 1 1 76 76 THR C C 13 175.532 0.2 . 1 . . . . 76 THR C . 15007 1
743 . 1 1 76 76 THR CA C 13 63.3 0.2 . 1 . . . . 76 THR CA . 15007 1
744 . 1 1 76 76 THR CB C 13 69.4 0.2 . 1 . . . . 76 THR CB . 15007 1
745 . 1 1 76 76 THR CG2 C 13 21.2 0.2 . 1 . . . . 76 THR CG2 . 15007 1
746 . 1 1 76 76 THR N N 15 114.6 0.2 . 1 . . . . 76 THR N . 15007 1
747 . 1 1 77 77 LYS H H 1 8.23 0.05 . 1 . . . . 77 LYS H . 15007 1
748 . 1 1 77 77 LYS HA H 1 4.17 0.05 . 1 . . . . 77 LYS HA . 15007 1
749 . 1 1 77 77 LYS HB2 H 1 1.68 0.05 . 1 . . . . 77 LYS HB2 . 15007 1
750 . 1 1 77 77 LYS HB3 H 1 1.68 0.05 . 1 . . . . 77 LYS HB3 . 15007 1
751 . 1 1 77 77 LYS HG2 H 1 1.41 0.05 . 2 . . . . 77 LYS HG2 . 15007 1
752 . 1 1 77 77 LYS HG3 H 1 1.49 0.05 . 2 . . . . 77 LYS HG3 . 15007 1
753 . 1 1 77 77 LYS HE2 H 1 2.95 0.05 . 1 . . . . 77 LYS HE2 . 15007 1
754 . 1 1 77 77 LYS HE3 H 1 2.95 0.05 . 1 . . . . 77 LYS HE3 . 15007 1
755 . 1 1 77 77 LYS CA C 13 56.8 0.2 . 1 . . . . 77 LYS CA . 15007 1
756 . 1 1 77 77 LYS CB C 13 32.6 0.2 . 1 . . . . 77 LYS CB . 15007 1
757 . 1 1 77 77 LYS CG C 13 25.1 0.2 . 1 . . . . 77 LYS CG . 15007 1
758 . 1 1 77 77 LYS N N 15 124.6 0.2 . 1 . . . . 77 LYS N . 15007 1
759 . 1 1 78 78 GLU H H 1 8.84 0.05 . 1 . . . . 78 GLU H . 15007 1
760 . 1 1 78 78 GLU HA H 1 3.98 0.05 . 1 . . . . 78 GLU HA . 15007 1
761 . 1 1 78 78 GLU HB2 H 1 1.85 0.05 . 2 . . . . 78 GLU HB2 . 15007 1
762 . 1 1 78 78 GLU HB3 H 1 1.97 0.05 . 2 . . . . 78 GLU HB3 . 15007 1
763 . 1 1 78 78 GLU HG2 H 1 2.2 0.05 . 1 . . . . 78 GLU HG2 . 15007 1
764 . 1 1 78 78 GLU HG3 H 1 2.2 0.05 . 1 . . . . 78 GLU HG3 . 15007 1
765 . 1 1 78 78 GLU C C 13 177.727 0.2 . 1 . . . . 78 GLU C . 15007 1
766 . 1 1 78 78 GLU CA C 13 58.3 0.2 . 1 . . . . 78 GLU CA . 15007 1
767 . 1 1 78 78 GLU CB C 13 29.4 0.2 . 1 . . . . 78 GLU CB . 15007 1
768 . 1 1 78 78 GLU CG C 13 35.5 0.2 . 1 . . . . 78 GLU CG . 15007 1
769 . 1 1 78 78 GLU N N 15 128 0.2 . 1 . . . . 78 GLU N . 15007 1
770 . 1 1 79 79 GLY H H 1 8.95 0.05 . 1 . . . . 79 GLY H . 15007 1
771 . 1 1 79 79 GLY HA2 H 1 4.13 0.05 . 2 . . . . 79 GLY HA2 . 15007 1
772 . 1 1 79 79 GLY HA3 H 1 3.63 0.05 . 2 . . . . 79 GLY HA3 . 15007 1
773 . 1 1 79 79 GLY C C 13 173.661 0.2 . 1 . . . . 79 GLY C . 15007 1
774 . 1 1 79 79 GLY CA C 13 45.4 0.2 . 1 . . . . 79 GLY CA . 15007 1
775 . 1 1 79 79 GLY N N 15 115.1 0.2 . 1 . . . . 79 GLY N . 15007 1
776 . 1 1 80 80 SER H H 1 7.69 0.05 . 1 . . . . 80 SER H . 15007 1
777 . 1 1 80 80 SER HA H 1 4.36 0.05 . 1 . . . . 80 SER HA . 15007 1
778 . 1 1 80 80 SER HB2 H 1 3.48 0.05 . 2 . . . . 80 SER HB2 . 15007 1
779 . 1 1 80 80 SER HB3 H 1 3.61 0.05 . 2 . . . . 80 SER HB3 . 15007 1
780 . 1 1 80 80 SER C C 13 174.018 0.2 . 1 . . . . 80 SER C . 15007 1
781 . 1 1 80 80 SER CA C 13 57.4 0.2 . 1 . . . . 80 SER CA . 15007 1
782 . 1 1 80 80 SER CB C 13 65.1 0.2 . 1 . . . . 80 SER CB . 15007 1
783 . 1 1 80 80 SER N N 15 115.9 0.2 . 1 . . . . 80 SER N . 15007 1
784 . 1 1 81 81 GLU H H 1 9.03 0.05 . 1 . . . . 81 GLU H . 15007 1
785 . 1 1 81 81 GLU HA H 1 4.88 0.05 . 1 . . . . 81 GLU HA . 15007 1
786 . 1 1 81 81 GLU HB2 H 1 1.93 0.05 . 2 . . . . 81 GLU HB2 . 15007 1
787 . 1 1 81 81 GLU HB3 H 1 1.74 0.05 . 2 . . . . 81 GLU HB3 . 15007 1
788 . 1 1 81 81 GLU HG2 H 1 2.04 0.05 . 2 . . . . 81 GLU HG2 . 15007 1
789 . 1 1 81 81 GLU HG3 H 1 2.17 0.05 . 2 . . . . 81 GLU HG3 . 15007 1
790 . 1 1 81 81 GLU CA C 13 52.4 0.2 . 1 . . . . 81 GLU CA . 15007 1
791 . 1 1 81 81 GLU CB C 13 31.7 0.2 . 1 . . . . 81 GLU CB . 15007 1
792 . 1 1 81 81 GLU CG C 13 35.5 0.2 . 1 . . . . 81 GLU CG . 15007 1
793 . 1 1 81 81 GLU N N 15 126.1 0.2 . 1 . . . . 81 GLU N . 15007 1
794 . 1 1 82 82 PRO HA H 1 4.9 0.05 . 1 . . . . 82 PRO HA . 15007 1
795 . 1 1 82 82 PRO HB2 H 1 2 0.05 . 2 . . . . 82 PRO HB2 . 15007 1
796 . 1 1 82 82 PRO HB3 H 1 1.63 0.05 . 2 . . . . 82 PRO HB3 . 15007 1
797 . 1 1 82 82 PRO C C 13 175.975 0.2 . 1 . . . . 82 PRO C . 15007 1
798 . 1 1 82 82 PRO CA C 13 62.8 0.2 . 1 . . . . 82 PRO CA . 15007 1
799 . 1 1 82 82 PRO CB C 13 31.7 0.2 . 1 . . . . 82 PRO CB . 15007 1
800 . 1 1 83 83 LEU H H 1 8.85 0.05 . 1 . . . . 83 LEU H . 15007 1
801 . 1 1 83 83 LEU HA H 1 4.45 0.05 . 1 . . . . 83 LEU HA . 15007 1
802 . 1 1 83 83 LEU HB2 H 1 1.22 0.05 . 2 . . . . 83 LEU HB2 . 15007 1
803 . 1 1 83 83 LEU HB3 H 1 1.52 0.05 . 2 . . . . 83 LEU HB3 . 15007 1
804 . 1 1 83 83 LEU HD11 H 1 0.6 0.05 . 2 . . . . 83 LEU HD1 . 15007 1
805 . 1 1 83 83 LEU HD12 H 1 0.6 0.05 . 2 . . . . 83 LEU HD1 . 15007 1
806 . 1 1 83 83 LEU HD13 H 1 0.6 0.05 . 2 . . . . 83 LEU HD1 . 15007 1
807 . 1 1 83 83 LEU HD21 H 1 0.7 0.05 . 2 . . . . 83 LEU HD2 . 15007 1
808 . 1 1 83 83 LEU HD22 H 1 0.7 0.05 . 2 . . . . 83 LEU HD2 . 15007 1
809 . 1 1 83 83 LEU HD23 H 1 0.7 0.05 . 2 . . . . 83 LEU HD2 . 15007 1
810 . 1 1 83 83 LEU C C 13 176.349 0.2 . 1 . . . . 83 LEU C . 15007 1
811 . 1 1 83 83 LEU CA C 13 53.2 0.2 . 1 . . . . 83 LEU CA . 15007 1
812 . 1 1 83 83 LEU CB C 13 44 0.2 . 1 . . . . 83 LEU CB . 15007 1
813 . 1 1 83 83 LEU CD1 C 13 25.6 0.2 . 2 . . . . 83 LEU CD1 . 15007 1
814 . 1 1 83 83 LEU CD2 C 13 23.4 0.2 . 2 . . . . 83 LEU CD2 . 15007 1
815 . 1 1 83 83 LEU N N 15 124.1 0.2 . 1 . . . . 83 LEU N . 15007 1
816 . 1 1 84 84 PHE H H 1 9.29 0.05 . 1 . . . . 84 PHE H . 15007 1
817 . 1 1 84 84 PHE HA H 1 4.25 0.05 . 1 . . . . 84 PHE HA . 15007 1
818 . 1 1 84 84 PHE HB2 H 1 3.29 0.05 . 2 . . . . 84 PHE HB2 . 15007 1
819 . 1 1 84 84 PHE HB3 H 1 3.09 0.05 . 2 . . . . 84 PHE HB3 . 15007 1
820 . 1 1 84 84 PHE C C 13 176.995 0.2 . 1 . . . . 84 PHE C . 15007 1
821 . 1 1 84 84 PHE CA C 13 58.6 0.2 . 1 . . . . 84 PHE CA . 15007 1
822 . 1 1 84 84 PHE CB C 13 35.9 0.2 . 1 . . . . 84 PHE CB . 15007 1
823 . 1 1 84 84 PHE N N 15 124.2 0.2 . 1 . . . . 84 PHE N . 15007 1
824 . 1 1 85 85 GLU H H 1 8.77 0.05 . 1 . . . . 85 GLU H . 15007 1
825 . 1 1 85 85 GLU HA H 1 3.81 0.05 . 1 . . . . 85 GLU HA . 15007 1
826 . 1 1 85 85 GLU HB2 H 1 2.29 0.05 . 2 . . . . 85 GLU HB2 . 15007 1
827 . 1 1 85 85 GLU HB3 H 1 2.49 0.05 . 2 . . . . 85 GLU HB3 . 15007 1
828 . 1 1 85 85 GLU HG2 H 1 2.13 0.05 . 2 . . . . 85 GLU HG2 . 15007 1
829 . 1 1 85 85 GLU HG3 H 1 2.21 0.05 . 2 . . . . 85 GLU HG3 . 15007 1
830 . 1 1 85 85 GLU C C 13 175.498 0.2 . 1 . . . . 85 GLU C . 15007 1
831 . 1 1 85 85 GLU CA C 13 57.6 0.2 . 1 . . . . 85 GLU CA . 15007 1
832 . 1 1 85 85 GLU CB C 13 27.8 0.2 . 1 . . . . 85 GLU CB . 15007 1
833 . 1 1 85 85 GLU CG C 13 37.1 0.2 . 1 . . . . 85 GLU CG . 15007 1
834 . 1 1 85 85 GLU N N 15 109.6 0.2 . 1 . . . . 85 GLU N . 15007 1
835 . 1 1 86 86 GLY H H 1 7.73 0.05 . 1 . . . . 86 GLY H . 15007 1
836 . 1 1 86 86 GLY HA2 H 1 4.05 0.05 . 2 . . . . 86 GLY HA2 . 15007 1
837 . 1 1 86 86 GLY HA3 H 1 3.35 0.05 . 2 . . . . 86 GLY HA3 . 15007 1
838 . 1 1 86 86 GLY C C 13 173.559 0.2 . 1 . . . . 86 GLY C . 15007 1
839 . 1 1 86 86 GLY CA C 13 45.2 0.2 . 1 . . . . 86 GLY CA . 15007 1
840 . 1 1 86 86 GLY N N 15 103.4 0.2 . 1 . . . . 86 GLY N . 15007 1
841 . 1 1 87 87 VAL H H 1 7.3 0.05 . 1 . . . . 87 VAL H . 15007 1
842 . 1 1 87 87 VAL HA H 1 3.72 0.05 . 1 . . . . 87 VAL HA . 15007 1
843 . 1 1 87 87 VAL HB H 1 2 0.05 . 1 . . . . 87 VAL HB . 15007 1
844 . 1 1 87 87 VAL HG11 H 1 1.22 0.05 . 2 . . . . 87 VAL HG1 . 15007 1
845 . 1 1 87 87 VAL HG12 H 1 1.22 0.05 . 2 . . . . 87 VAL HG1 . 15007 1
846 . 1 1 87 87 VAL HG13 H 1 1.22 0.05 . 2 . . . . 87 VAL HG1 . 15007 1
847 . 1 1 87 87 VAL HG21 H 1 0.68 0.05 . 2 . . . . 87 VAL HG2 . 15007 1
848 . 1 1 87 87 VAL HG22 H 1 0.68 0.05 . 2 . . . . 87 VAL HG2 . 15007 1
849 . 1 1 87 87 VAL HG23 H 1 0.68 0.05 . 2 . . . . 87 VAL HG2 . 15007 1
850 . 1 1 87 87 VAL C C 13 176.587 0.2 . 1 . . . . 87 VAL C . 15007 1
851 . 1 1 87 87 VAL CA C 13 65.6 0.2 . 1 . . . . 87 VAL CA . 15007 1
852 . 1 1 87 87 VAL CB C 13 33.6 0.2 . 1 . . . . 87 VAL CB . 15007 1
853 . 1 1 87 87 VAL CG1 C 13 24 0.2 . 2 . . . . 87 VAL CG1 . 15007 1
854 . 1 1 87 87 VAL CG2 C 13 22.3 0.2 . 2 . . . . 87 VAL CG2 . 15007 1
855 . 1 1 87 87 VAL N N 15 120.5 0.2 . 1 . . . . 87 VAL N . 15007 1
856 . 1 1 88 88 PHE H H 1 7.9 0.05 . 1 . . . . 88 PHE H . 15007 1
857 . 1 1 88 88 PHE HA H 1 4.65 0.05 . 1 . . . . 88 PHE HA . 15007 1
858 . 1 1 88 88 PHE HB2 H 1 2.54 0.05 . 2 . . . . 88 PHE HB2 . 15007 1
859 . 1 1 88 88 PHE HB3 H 1 2.42 0.05 . 2 . . . . 88 PHE HB3 . 15007 1
860 . 1 1 88 88 PHE C C 13 174.546 0.2 . 1 . . . . 88 PHE C . 15007 1
861 . 1 1 88 88 PHE CA C 13 57 0.2 . 1 . . . . 88 PHE CA . 15007 1
862 . 1 1 88 88 PHE CB C 13 43.8 0.2 . 1 . . . . 88 PHE CB . 15007 1
863 . 1 1 88 88 PHE N N 15 111.6 0.2 . 1 . . . . 88 PHE N . 15007 1
864 . 1 1 89 89 CYS H H 1 8.7 0.05 . 1 . . . . 89 CYS H . 15007 1
865 . 1 1 89 89 CYS HA H 1 5.14 0.05 . 1 . . . . 89 CYS HA . 15007 1
866 . 1 1 89 89 CYS HB2 H 1 3.27 0.05 . 2 . . . . 89 CYS HB2 . 15007 1
867 . 1 1 89 89 CYS HB3 H 1 2.65 0.05 . 2 . . . . 89 CYS HB3 . 15007 1
868 . 1 1 89 89 CYS C C 13 174.154 0.2 . 1 . . . . 89 CYS C . 15007 1
869 . 1 1 89 89 CYS CA C 13 53.8 0.2 . 1 . . . . 89 CYS CA . 15007 1
870 . 1 1 89 89 CYS CB C 13 42.3 0.2 . 1 . . . . 89 CYS CB . 15007 1
871 . 1 1 89 89 CYS N N 15 119.3 0.2 . 1 . . . . 89 CYS N . 15007 1
872 . 1 1 90 90 SER H H 1 9.142 0.05 . 1 . . . . 90 SER H . 15007 1
873 . 1 1 90 90 SER CA C 13 60.5 0.2 . 1 . . . . 90 SER CA . 15007 1
874 . 1 1 90 90 SER CB C 13 64.7 0.2 . 1 . . . . 90 SER CB . 15007 1
875 . 1 1 90 90 SER N N 15 125.4 0.2 . 1 . . . . 90 SER N . 15007 1
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