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 15193
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 15193 1
2 '2D 1H-13C HSQC' . . . 15193 1
3 '3D HNCA' . . . 15193 1
4 '3D HN(CO)CA' . . . 15193 1
5 '3D HNCO' . . . 15193 1
6 '3D HN(CA)CO' . . . 15193 1
7 '3D HNCACB' . . . 15193 1
7 '3D HNCACB' . . . 15193 1
8 '3D CBCA(CO)NH' . . . 15193 1
9 '3D HBHA(CO)NH' . . . 15193 1
10 '3D HBHANH' . . . 15193 1
11 '3D HCCH-COSY' . . . 15193 1
12 '3D HCCH-TOCSY' . . . 15193 1
13 '3D 1H-15N NOESY' . . . 15193 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
2 $CARA . . 15193 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 3 3 PHE HA H 1 4.65 0.02 . 1 . . . . 3 PHE HA . 15193 1
2 . 1 1 3 3 PHE HB2 H 1 3.10 0.02 . 2 . . . . 3 PHE HB2 . 15193 1
3 . 1 1 3 3 PHE HB3 H 1 3.06 0.02 . 2 . . . . 3 PHE HB3 . 15193 1
4 . 1 1 3 3 PHE C C 13 174.5 0.3 . 1 . . . . 3 PHE C . 15193 1
5 . 1 1 3 3 PHE CA C 13 57.8 0.3 . 1 . . . . 3 PHE CA . 15193 1
6 . 1 1 3 3 PHE CB C 13 39.6 0.3 . 1 . . . . 3 PHE CB . 15193 1
7 . 1 1 4 4 CYS H H 1 8.27 0.02 . 1 . . . . 4 CYS H . 15193 1
8 . 1 1 4 4 CYS HA H 1 4.38 0.02 . 1 . . . . 4 CYS HA . 15193 1
9 . 1 1 4 4 CYS HB2 H 1 2.73 0.02 . 2 . . . . 4 CYS HB2 . 15193 1
10 . 1 1 4 4 CYS HB3 H 1 2.71 0.02 . 2 . . . . 4 CYS HB3 . 15193 1
11 . 1 1 4 4 CYS C C 13 173.8 0.3 . 1 . . . . 4 CYS C . 15193 1
12 . 1 1 4 4 CYS CA C 13 58.1 0.3 . 1 . . . . 4 CYS CA . 15193 1
13 . 1 1 4 4 CYS CB C 13 28.1 0.3 . 1 . . . . 4 CYS CB . 15193 1
14 . 1 1 4 4 CYS N N 15 122.6 0.3 . 1 . . . . 4 CYS N . 15193 1
15 . 1 1 5 5 SER H H 1 8.25 0.02 . 1 . . . . 5 SER H . 15193 1
16 . 1 1 5 5 SER HA H 1 4.27 0.02 . 1 . . . . 5 SER HA . 15193 1
17 . 1 1 5 5 SER HB2 H 1 3.72 0.02 . 2 . . . . 5 SER HB2 . 15193 1
18 . 1 1 5 5 SER HB3 H 1 3.67 0.02 . 2 . . . . 5 SER HB3 . 15193 1
19 . 1 1 5 5 SER C C 13 173.7 0.3 . 1 . . . . 5 SER C . 15193 1
20 . 1 1 5 5 SER CA C 13 58.3 0.3 . 1 . . . . 5 SER CA . 15193 1
21 . 1 1 5 5 SER CB C 13 63.7 0.3 . 1 . . . . 5 SER CB . 15193 1
22 . 1 1 5 5 SER N N 15 119.6 0.3 . 1 . . . . 5 SER N . 15193 1
23 . 1 1 6 6 PHE H H 1 8.01 0.02 . 1 . . . . 6 PHE H . 15193 1
24 . 1 1 6 6 PHE HA H 1 4.56 0.02 . 1 . . . . 6 PHE HA . 15193 1
25 . 1 1 6 6 PHE HB2 H 1 2.94 0.02 . 2 . . . . 6 PHE HB2 . 15193 1
26 . 1 1 6 6 PHE HB3 H 1 2.91 0.02 . 2 . . . . 6 PHE HB3 . 15193 1
27 . 1 1 6 6 PHE HZ H 1 7.20 0.02 . 1 . . . . 6 PHE HZ . 15193 1
28 . 1 1 6 6 PHE C C 13 173.7 0.3 . 1 . . . . 6 PHE C . 15193 1
29 . 1 1 6 6 PHE CA C 13 57.6 0.3 . 1 . . . . 6 PHE CA . 15193 1
30 . 1 1 6 6 PHE CB C 13 39.7 0.3 . 1 . . . . 6 PHE CB . 15193 1
31 . 1 1 6 6 PHE N N 15 122.5 0.3 . 1 . . . . 6 PHE N . 15193 1
32 . 1 1 7 7 PHE H H 1 8.23 0.02 . 1 . . . . 7 PHE H . 15193 1
33 . 1 1 7 7 PHE HA H 1 4.53 0.02 . 1 . . . . 7 PHE HA . 15193 1
34 . 1 1 7 7 PHE HB2 H 1 3.04 0.02 . 2 . . . . 7 PHE HB2 . 15193 1
35 . 1 1 7 7 PHE HB3 H 1 2.89 0.02 . 2 . . . . 7 PHE HB3 . 15193 1
36 . 1 1 7 7 PHE C C 13 175.8 0.3 . 1 . . . . 7 PHE C . 15193 1
37 . 1 1 7 7 PHE CA C 13 57.6 0.3 . 1 . . . . 7 PHE CA . 15193 1
38 . 1 1 7 7 PHE CB C 13 39.7 0.3 . 1 . . . . 7 PHE CB . 15193 1
39 . 1 1 7 7 PHE N N 15 123.0 0.3 . 1 . . . . 7 PHE N . 15193 1
40 . 1 1 8 8 GLY H H 1 7.87 0.02 . 1 . . . . 8 GLY H . 15193 1
41 . 1 1 8 8 GLY HA2 H 1 3.80 0.02 . 2 . . . . 8 GLY HA2 . 15193 1
42 . 1 1 8 8 GLY HA3 H 1 3.75 0.02 . 2 . . . . 8 GLY HA3 . 15193 1
43 . 1 1 8 8 GLY C C 13 174.3 0.3 . 1 . . . . 8 GLY C . 15193 1
44 . 1 1 8 8 GLY CA C 13 45.3 0.3 . 1 . . . . 8 GLY CA . 15193 1
45 . 1 1 8 8 GLY N N 15 111.2 0.3 . 1 . . . . 8 GLY N . 15193 1
46 . 1 1 9 9 GLY H H 1 7.93 0.02 . 1 . . . . 9 GLY H . 15193 1
47 . 1 1 9 9 GLY HA2 H 1 3.92 0.02 . 2 . . . . 9 GLY HA2 . 15193 1
48 . 1 1 9 9 GLY HA3 H 1 3.85 0.02 . 2 . . . . 9 GLY HA3 . 15193 1
49 . 1 1 9 9 GLY C C 13 175.2 0.3 . 1 . . . . 9 GLY C . 15193 1
50 . 1 1 9 9 GLY CA C 13 45.1 0.3 . 1 . . . . 9 GLY CA . 15193 1
51 . 1 1 9 9 GLY N N 15 108.4 0.3 . 1 . . . . 9 GLY N . 15193 1
52 . 1 1 10 10 GLU H H 1 8.40 0.02 . 1 . . . . 10 GLU H . 15193 1
53 . 1 1 10 10 GLU HA H 1 4.36 0.02 . 1 . . . . 10 GLU HA . 15193 1
54 . 1 1 10 10 GLU HB2 H 1 2.17 0.02 . 2 . . . . 10 GLU HB2 . 15193 1
55 . 1 1 10 10 GLU HB3 H 1 2.03 0.02 . 2 . . . . 10 GLU HB3 . 15193 1
56 . 1 1 10 10 GLU HG2 H 1 2.36 0.02 . 2 . . . . 10 GLU HG2 . 15193 1
57 . 1 1 10 10 GLU HG3 H 1 2.33 0.02 . 2 . . . . 10 GLU HG3 . 15193 1
58 . 1 1 10 10 GLU C C 13 178.4 0.3 . 1 . . . . 10 GLU C . 15193 1
59 . 1 1 10 10 GLU CA C 13 54.7 0.3 . 1 . . . . 10 GLU CA . 15193 1
60 . 1 1 10 10 GLU CB C 13 36.7 0.3 . 1 . . . . 10 GLU CB . 15193 1
61 . 1 1 10 10 GLU CG C 13 37.1 0.3 . 1 . . . . 10 GLU CG . 15193 1
62 . 1 1 10 10 GLU N N 15 122.6 0.3 . 1 . . . . 10 GLU N . 15193 1
63 . 1 1 11 11 VAL H H 1 7.94 0.02 . 1 . . . . 11 VAL H . 15193 1
64 . 1 1 11 11 VAL HA H 1 3.68 0.02 . 1 . . . . 11 VAL HA . 15193 1
65 . 1 1 11 11 VAL HB H 1 1.70 0.02 . 1 . . . . 11 VAL HB . 15193 1
66 . 1 1 11 11 VAL HG11 H 1 0.22 0.02 . 1 . . . . 11 VAL HG1 . 15193 1
67 . 1 1 11 11 VAL HG12 H 1 0.22 0.02 . 1 . . . . 11 VAL HG1 . 15193 1
68 . 1 1 11 11 VAL HG13 H 1 0.22 0.02 . 1 . . . . 11 VAL HG1 . 15193 1
69 . 1 1 11 11 VAL HG21 H 1 0.41 0.02 . 1 . . . . 11 VAL HG2 . 15193 1
70 . 1 1 11 11 VAL HG22 H 1 0.41 0.02 . 1 . . . . 11 VAL HG2 . 15193 1
71 . 1 1 11 11 VAL HG23 H 1 0.41 0.02 . 1 . . . . 11 VAL HG2 . 15193 1
72 . 1 1 11 11 VAL C C 13 176.6 0.3 . 1 . . . . 11 VAL C . 15193 1
73 . 1 1 11 11 VAL CA C 13 63.8 0.3 . 1 . . . . 11 VAL CA . 15193 1
74 . 1 1 11 11 VAL CB C 13 31.2 0.3 . 1 . . . . 11 VAL CB . 15193 1
75 . 1 1 11 11 VAL CG1 C 13 19.0 0.3 . 1 . . . . 11 VAL CG1 . 15193 1
76 . 1 1 11 11 VAL CG2 C 13 20.3 0.3 . 1 . . . . 11 VAL CG2 . 15193 1
77 . 1 1 11 11 VAL N N 15 120.3 0.3 . 1 . . . . 11 VAL N . 15193 1
78 . 1 1 12 12 PHE H H 1 7.73 0.02 . 1 . . . . 12 PHE H . 15193 1
79 . 1 1 12 12 PHE HA H 1 5.20 0.02 . 1 . . . . 12 PHE HA . 15193 1
80 . 1 1 12 12 PHE HB2 H 1 3.37 0.02 . 2 . . . . 12 PHE HB2 . 15193 1
81 . 1 1 12 12 PHE HB3 H 1 2.73 0.02 . 2 . . . . 12 PHE HB3 . 15193 1
82 . 1 1 12 12 PHE HZ H 1 7.09 0.02 . 1 . . . . 12 PHE HZ . 15193 1
83 . 1 1 12 12 PHE C C 13 177.1 0.3 . 1 . . . . 12 PHE C . 15193 1
84 . 1 1 12 12 PHE CA C 13 55.7 0.3 . 1 . . . . 12 PHE CA . 15193 1
85 . 1 1 12 12 PHE CB C 13 38.2 0.3 . 1 . . . . 12 PHE CB . 15193 1
86 . 1 1 12 12 PHE N N 15 113.7 0.3 . 1 . . . . 12 PHE N . 15193 1
87 . 1 1 13 13 GLN H H 1 8.08 0.02 . 1 . . . . 13 GLN H . 15193 1
88 . 1 1 13 13 GLN HA H 1 3.27 0.02 . 1 . . . . 13 GLN HA . 15193 1
89 . 1 1 13 13 GLN HB2 H 1 2.26 0.02 . 2 . . . . 13 GLN HB2 . 15193 1
90 . 1 1 13 13 GLN HB3 H 1 2.00 0.02 . 2 . . . . 13 GLN HB3 . 15193 1
91 . 1 1 13 13 GLN HE21 H 1 6.49 0.02 . 1 . . . . 13 GLN HE21 . 15193 1
92 . 1 1 13 13 GLN HE22 H 1 7.21 0.02 . 1 . . . . 13 GLN HE22 . 15193 1
93 . 1 1 13 13 GLN HG2 H 1 2.12 0.02 . 2 . . . . 13 GLN HG2 . 15193 1
94 . 1 1 13 13 GLN HG3 H 1 2.05 0.02 . 2 . . . . 13 GLN HG3 . 15193 1
95 . 1 1 13 13 GLN C C 13 175.4 0.3 . 1 . . . . 13 GLN C . 15193 1
96 . 1 1 13 13 GLN CA C 13 62.1 0.3 . 1 . . . . 13 GLN CA . 15193 1
97 . 1 1 13 13 GLN CB C 13 27.1 0.3 . 1 . . . . 13 GLN CB . 15193 1
98 . 1 1 13 13 GLN CG C 13 31.1 0.3 . 1 . . . . 13 GLN CG . 15193 1
99 . 1 1 13 13 GLN N N 15 126.4 0.3 . 1 . . . . 13 GLN N . 15193 1
100 . 1 1 14 14 ASN H H 1 8.58 0.02 . 1 . . . . 14 ASN H . 15193 1
101 . 1 1 14 14 ASN HA H 1 5.01 0.02 . 1 . . . . 14 ASN HA . 15193 1
102 . 1 1 14 14 ASN HB2 H 1 2.95 0.02 . 2 . . . . 14 ASN HB2 . 15193 1
103 . 1 1 14 14 ASN HB3 H 1 2.63 0.02 . 2 . . . . 14 ASN HB3 . 15193 1
104 . 1 1 14 14 ASN HD21 H 1 7.51 0.02 . 1 . . . . 14 ASN HD21 . 15193 1
105 . 1 1 14 14 ASN HD22 H 1 6.71 0.02 . 1 . . . . 14 ASN HD22 . 15193 1
106 . 1 1 14 14 ASN C C 13 173.0 0.3 . 1 . . . . 14 ASN C . 15193 1
107 . 1 1 14 14 ASN CA C 13 51.5 0.3 . 1 . . . . 14 ASN CA . 15193 1
108 . 1 1 14 14 ASN CB C 13 37.9 0.3 . 1 . . . . 14 ASN CB . 15193 1
109 . 1 1 14 14 ASN N N 15 115.9 0.3 . 1 . . . . 14 ASN N . 15193 1
110 . 1 1 14 14 ASN ND2 N 15 112.7 0.3 . 1 . . . . 14 ASN ND2 . 15193 1
111 . 1 1 15 15 HIS H H 1 6.07 0.02 . 1 . . . . 15 HIS H . 15193 1
112 . 1 1 15 15 HIS HA H 1 4.37 0.02 . 1 . . . . 15 HIS HA . 15193 1
113 . 1 1 15 15 HIS HB2 H 1 3.21 0.02 . 2 . . . . 15 HIS HB2 . 15193 1
114 . 1 1 15 15 HIS HB3 H 1 2.97 0.02 . 2 . . . . 15 HIS HB3 . 15193 1
115 . 1 1 15 15 HIS HD2 H 1 6.91 0.02 . 1 . . . . 15 HIS HD2 . 15193 1
116 . 1 1 15 15 HIS HE1 H 1 8.09 0.02 . 1 . . . . 15 HIS HE1 . 15193 1
117 . 1 1 15 15 HIS C C 13 174.4 0.3 . 1 . . . . 15 HIS C . 15193 1
118 . 1 1 15 15 HIS CA C 13 56.6 0.3 . 1 . . . . 15 HIS CA . 15193 1
119 . 1 1 15 15 HIS CB C 13 33.4 0.3 . 1 . . . . 15 HIS CB . 15193 1
120 . 1 1 15 15 HIS N N 15 120.5 0.3 . 1 . . . . 15 HIS N . 15193 1
121 . 1 1 16 16 PHE H H 1 8.88 0.02 . 1 . . . . 16 PHE H . 15193 1
122 . 1 1 16 16 PHE HA H 1 4.87 0.02 . 1 . . . . 16 PHE HA . 15193 1
123 . 1 1 16 16 PHE HB2 H 1 3.30 0.02 . 2 . . . . 16 PHE HB2 . 15193 1
124 . 1 1 16 16 PHE HB3 H 1 2.44 0.02 . 2 . . . . 16 PHE HB3 . 15193 1
125 . 1 1 16 16 PHE C C 13 174.3 0.3 . 1 . . . . 16 PHE C . 15193 1
126 . 1 1 16 16 PHE CA C 13 57.1 0.3 . 1 . . . . 16 PHE CA . 15193 1
127 . 1 1 16 16 PHE CB C 13 39.7 0.3 . 1 . . . . 16 PHE CB . 15193 1
128 . 1 1 16 16 PHE N N 15 127.2 0.3 . 1 . . . . 16 PHE N . 15193 1
129 . 1 1 17 17 GLU H H 1 5.78 0.02 . 1 . . . . 17 GLU H . 15193 1
130 . 1 1 17 17 GLU HA H 1 4.50 0.02 . 1 . . . . 17 GLU HA . 15193 1
131 . 1 1 17 17 GLU HB2 H 1 2.07 0.02 . 2 . . . . 17 GLU HB2 . 15193 1
132 . 1 1 17 17 GLU HB3 H 1 1.20 0.02 . 2 . . . . 17 GLU HB3 . 15193 1
133 . 1 1 17 17 GLU HG2 H 1 2.09 0.02 . 2 . . . . 17 GLU HG2 . 15193 1
134 . 1 1 17 17 GLU HG3 H 1 1.83 0.02 . 2 . . . . 17 GLU HG3 . 15193 1
135 . 1 1 17 17 GLU C C 13 174.3 0.3 . 1 . . . . 17 GLU C . 15193 1
136 . 1 1 17 17 GLU CA C 13 53.5 0.3 . 1 . . . . 17 GLU CA . 15193 1
137 . 1 1 17 17 GLU CB C 13 30.7 0.3 . 1 . . . . 17 GLU CB . 15193 1
138 . 1 1 17 17 GLU CG C 13 35.4 0.3 . 1 . . . . 17 GLU CG . 15193 1
139 . 1 1 17 17 GLU N N 15 119.9 0.3 . 1 . . . . 17 GLU N . 15193 1
140 . 1 1 18 18 PRO HA H 1 4.63 0.02 . 1 . . . . 18 PRO HA . 15193 1
141 . 1 1 18 18 PRO HB2 H 1 2.29 0.02 . 2 . . . . 18 PRO HB2 . 15193 1
142 . 1 1 18 18 PRO HB3 H 1 1.94 0.02 . 2 . . . . 18 PRO HB3 . 15193 1
143 . 1 1 18 18 PRO HD2 H 1 3.83 0.02 . 2 . . . . 18 PRO HD2 . 15193 1
144 . 1 1 18 18 PRO HD3 H 1 3.78 0.02 . 2 . . . . 18 PRO HD3 . 15193 1
145 . 1 1 18 18 PRO HG2 H 1 2.06 0.02 . 2 . . . . 18 PRO HG2 . 15193 1
146 . 1 1 18 18 PRO HG3 H 1 1.85 0.02 . 2 . . . . 18 PRO HG3 . 15193 1
147 . 1 1 18 18 PRO C C 13 178.1 0.3 . 1 . . . . 18 PRO C . 15193 1
148 . 1 1 18 18 PRO CA C 13 62.7 0.3 . 1 . . . . 18 PRO CA . 15193 1
149 . 1 1 18 18 PRO CB C 13 31.4 0.3 . 1 . . . . 18 PRO CB . 15193 1
150 . 1 1 18 18 PRO CD C 13 50.7 0.3 . 1 . . . . 18 PRO CD . 15193 1
151 . 1 1 18 18 PRO CG C 13 27.3 0.3 . 1 . . . . 18 PRO CG . 15193 1
152 . 1 1 19 19 GLY H H 1 8.82 0.02 . 1 . . . . 19 GLY H . 15193 1
153 . 1 1 19 19 GLY HA2 H 1 4.50 0.02 . 2 . . . . 19 GLY HA2 . 15193 1
154 . 1 1 19 19 GLY HA3 H 1 3.63 0.02 . 2 . . . . 19 GLY HA3 . 15193 1
155 . 1 1 19 19 GLY C C 13 171.0 0.3 . 1 . . . . 19 GLY C . 15193 1
156 . 1 1 19 19 GLY CA C 13 46.2 0.3 . 1 . . . . 19 GLY CA . 15193 1
157 . 1 1 19 19 GLY N N 15 111.3 0.3 . 1 . . . . 19 GLY N . 15193 1
158 . 1 1 20 20 VAL H H 1 8.07 0.02 . 1 . . . . 20 VAL H . 15193 1
159 . 1 1 20 20 VAL HA H 1 4.75 0.02 . 1 . . . . 20 VAL HA . 15193 1
160 . 1 1 20 20 VAL HB H 1 1.72 0.02 . 1 . . . . 20 VAL HB . 15193 1
161 . 1 1 20 20 VAL HG11 H 1 0.72 0.02 . 1 . . . . 20 VAL HG1 . 15193 1
162 . 1 1 20 20 VAL HG12 H 1 0.72 0.02 . 1 . . . . 20 VAL HG1 . 15193 1
163 . 1 1 20 20 VAL HG13 H 1 0.72 0.02 . 1 . . . . 20 VAL HG1 . 15193 1
164 . 1 1 20 20 VAL HG21 H 1 0.71 0.02 . 1 . . . . 20 VAL HG2 . 15193 1
165 . 1 1 20 20 VAL HG22 H 1 0.71 0.02 . 1 . . . . 20 VAL HG2 . 15193 1
166 . 1 1 20 20 VAL HG23 H 1 0.71 0.02 . 1 . . . . 20 VAL HG2 . 15193 1
167 . 1 1 20 20 VAL C C 13 172.3 0.3 . 1 . . . . 20 VAL C . 15193 1
168 . 1 1 20 20 VAL CA C 13 60.2 0.3 . 1 . . . . 20 VAL CA . 15193 1
169 . 1 1 20 20 VAL CB C 13 36.1 0.3 . 1 . . . . 20 VAL CB . 15193 1
170 . 1 1 20 20 VAL CG1 C 13 21.3 0.3 . 1 . . . . 20 VAL CG1 . 15193 1
171 . 1 1 20 20 VAL CG2 C 13 21.2 0.3 . 1 . . . . 20 VAL CG2 . 15193 1
172 . 1 1 20 20 VAL N N 15 120.7 0.3 . 1 . . . . 20 VAL N . 15193 1
173 . 1 1 21 21 TYR H H 1 9.56 0.02 . 1 . . . . 21 TYR H . 15193 1
174 . 1 1 21 21 TYR HA H 1 5.23 0.02 . 1 . . . . 21 TYR HA . 15193 1
175 . 1 1 21 21 TYR HB2 H 1 2.90 0.02 . 2 . . . . 21 TYR HB2 . 15193 1
176 . 1 1 21 21 TYR HB3 H 1 2.83 0.02 . 2 . . . . 21 TYR HB3 . 15193 1
177 . 1 1 21 21 TYR C C 13 175.6 0.3 . 1 . . . . 21 TYR C . 15193 1
178 . 1 1 21 21 TYR CA C 13 56.8 0.3 . 1 . . . . 21 TYR CA . 15193 1
179 . 1 1 21 21 TYR CB C 13 39.2 0.3 . 1 . . . . 21 TYR CB . 15193 1
180 . 1 1 21 21 TYR N N 15 123.2 0.3 . 1 . . . . 21 TYR N . 15193 1
181 . 1 1 22 22 VAL H H 1 9.40 0.02 . 1 . . . . 22 VAL H . 15193 1
182 . 1 1 22 22 VAL HA H 1 4.95 0.02 . 1 . . . . 22 VAL HA . 15193 1
183 . 1 1 22 22 VAL HB H 1 1.86 0.02 . 1 . . . . 22 VAL HB . 15193 1
184 . 1 1 22 22 VAL HG11 H 1 0.67 0.02 . 1 . . . . 22 VAL HG1 . 15193 1
185 . 1 1 22 22 VAL HG12 H 1 0.67 0.02 . 1 . . . . 22 VAL HG1 . 15193 1
186 . 1 1 22 22 VAL HG13 H 1 0.67 0.02 . 1 . . . . 22 VAL HG1 . 15193 1
187 . 1 1 22 22 VAL HG21 H 1 0.61 0.02 . 1 . . . . 22 VAL HG2 . 15193 1
188 . 1 1 22 22 VAL HG22 H 1 0.61 0.02 . 1 . . . . 22 VAL HG2 . 15193 1
189 . 1 1 22 22 VAL HG23 H 1 0.61 0.02 . 1 . . . . 22 VAL HG2 . 15193 1
190 . 1 1 22 22 VAL C C 13 174.0 0.3 . 1 . . . . 22 VAL C . 15193 1
191 . 1 1 22 22 VAL CA C 13 57.1 0.3 . 1 . . . . 22 VAL CA . 15193 1
192 . 1 1 22 22 VAL CB C 13 33.9 0.3 . 1 . . . . 22 VAL CB . 15193 1
193 . 1 1 22 22 VAL CG1 C 13 21.9 0.3 . 1 . . . . 22 VAL CG1 . 15193 1
194 . 1 1 22 22 VAL CG2 C 13 18.9 0.3 . 1 . . . . 22 VAL CG2 . 15193 1
195 . 1 1 22 22 VAL N N 15 119.1 0.3 . 1 . . . . 22 VAL N . 15193 1
196 . 1 1 23 23 CYS H H 1 9.02 0.02 . 1 . . . . 23 CYS H . 15193 1
197 . 1 1 23 23 CYS HA H 1 4.26 0.02 . 1 . . . . 23 CYS HA . 15193 1
198 . 1 1 23 23 CYS HB2 H 1 3.29 0.02 . 2 . . . . 23 CYS HB2 . 15193 1
199 . 1 1 23 23 CYS HB3 H 1 3.27 0.02 . 2 . . . . 23 CYS HB3 . 15193 1
200 . 1 1 23 23 CYS C C 13 178.7 0.3 . 1 . . . . 23 CYS C . 15193 1
201 . 1 1 23 23 CYS CA C 13 60.6 0.3 . 1 . . . . 23 CYS CA . 15193 1
202 . 1 1 23 23 CYS CB C 13 31.7 0.3 . 1 . . . . 23 CYS CB . 15193 1
203 . 1 1 23 23 CYS N N 15 123.8 0.3 . 1 . . . . 23 CYS N . 15193 1
204 . 1 1 24 24 ALA H H 1 8.76 0.02 . 1 . . . . 24 ALA H . 15193 1
205 . 1 1 24 24 ALA HA H 1 3.84 0.02 . 1 . . . . 24 ALA HA . 15193 1
206 . 1 1 24 24 ALA HB1 H 1 1.30 0.02 . 1 . . . . 24 ALA HB . 15193 1
207 . 1 1 24 24 ALA HB2 H 1 1.30 0.02 . 1 . . . . 24 ALA HB . 15193 1
208 . 1 1 24 24 ALA HB3 H 1 1.30 0.02 . 1 . . . . 24 ALA HB . 15193 1
209 . 1 1 24 24 ALA C C 13 177.5 0.3 . 1 . . . . 24 ALA C . 15193 1
210 . 1 1 24 24 ALA CA C 13 55.0 0.3 . 1 . . . . 24 ALA CA . 15193 1
211 . 1 1 24 24 ALA CB C 13 18.7 0.3 . 1 . . . . 24 ALA CB . 15193 1
212 . 1 1 24 24 ALA N N 15 131.9 0.3 . 1 . . . . 24 ALA N . 15193 1
213 . 1 1 25 25 LYS H H 1 9.20 0.02 . 1 . . . . 25 LYS H . 15193 1
214 . 1 1 25 25 LYS HA H 1 4.38 0.02 . 1 . . . . 25 LYS HA . 15193 1
215 . 1 1 25 25 LYS HB2 H 1 2.05 0.02 . 2 . . . . 25 LYS HB2 . 15193 1
216 . 1 1 25 25 LYS HB3 H 1 1.87 0.02 . 2 . . . . 25 LYS HB3 . 15193 1
217 . 1 1 25 25 LYS HD2 H 1 1.74 0.02 . 2 . . . . 25 LYS HD2 . 15193 1
218 . 1 1 25 25 LYS HD3 H 1 1.54 0.02 . 2 . . . . 25 LYS HD3 . 15193 1
219 . 1 1 25 25 LYS HE2 H 1 2.93 0.02 . 1 . . . . 25 LYS HE2 . 15193 1
220 . 1 1 25 25 LYS HG2 H 1 1.33 0.02 . 2 . . . . 25 LYS HG2 . 15193 1
221 . 1 1 25 25 LYS HG3 H 1 1.33 0.02 . 2 . . . . 25 LYS HG3 . 15193 1
222 . 1 1 25 25 LYS C C 13 178.1 0.3 . 1 . . . . 25 LYS C . 15193 1
223 . 1 1 25 25 LYS CA C 13 57.9 0.3 . 1 . . . . 25 LYS CA . 15193 1
224 . 1 1 25 25 LYS CB C 13 33.5 0.3 . 1 . . . . 25 LYS CB . 15193 1
225 . 1 1 25 25 LYS CD C 13 30.8 0.3 . 1 . . . . 25 LYS CD . 15193 1
226 . 1 1 25 25 LYS CE C 13 41.9 0.3 . 1 . . . . 25 LYS CE . 15193 1
227 . 1 1 25 25 LYS CG C 13 25.5 0.3 . 1 . . . . 25 LYS CG . 15193 1
228 . 1 1 25 25 LYS N N 15 120.0 0.3 . 1 . . . . 25 LYS N . 15193 1
229 . 1 1 26 26 CYS H H 1 8.73 0.02 . 1 . . . . 26 CYS H . 15193 1
230 . 1 1 26 26 CYS HA H 1 5.00 0.02 . 1 . . . . 26 CYS HA . 15193 1
231 . 1 1 26 26 CYS HB2 H 1 3.22 0.02 . 2 . . . . 26 CYS HB2 . 15193 1
232 . 1 1 26 26 CYS HB3 H 1 2.46 0.02 . 2 . . . . 26 CYS HB3 . 15193 1
233 . 1 1 26 26 CYS C C 13 177.0 0.3 . 1 . . . . 26 CYS C . 15193 1
234 . 1 1 26 26 CYS CA C 13 59.4 0.3 . 1 . . . . 26 CYS CA . 15193 1
235 . 1 1 26 26 CYS CB C 13 32.9 0.3 . 1 . . . . 26 CYS CB . 15193 1
236 . 1 1 26 26 CYS N N 15 120.9 0.3 . 1 . . . . 26 CYS N . 15193 1
237 . 1 1 27 27 SER H H 1 8.17 0.02 . 1 . . . . 27 SER H . 15193 1
238 . 1 1 27 27 SER HA H 1 4.14 0.02 . 1 . . . . 27 SER HA . 15193 1
239 . 1 1 27 27 SER HB2 H 1 4.16 0.02 . 2 . . . . 27 SER HB2 . 15193 1
240 . 1 1 27 27 SER HB3 H 1 3.99 0.02 . 2 . . . . 27 SER HB3 . 15193 1
241 . 1 1 27 27 SER C C 13 174.8 0.3 . 1 . . . . 27 SER C . 15193 1
242 . 1 1 27 27 SER CA C 13 60.9 0.3 . 1 . . . . 27 SER CA . 15193 1
243 . 1 1 27 27 SER CB C 13 61.6 0.3 . 1 . . . . 27 SER CB . 15193 1
244 . 1 1 27 27 SER N N 15 115.8 0.3 . 1 . . . . 27 SER N . 15193 1
245 . 1 1 28 28 TYR H H 1 9.01 0.02 . 1 . . . . 28 TYR H . 15193 1
246 . 1 1 28 28 TYR HA H 1 4.42 0.02 . 1 . . . . 28 TYR HA . 15193 1
247 . 1 1 28 28 TYR HB2 H 1 3.44 0.02 . 2 . . . . 28 TYR HB2 . 15193 1
248 . 1 1 28 28 TYR HB3 H 1 2.71 0.02 . 2 . . . . 28 TYR HB3 . 15193 1
249 . 1 1 28 28 TYR C C 13 176.6 0.3 . 1 . . . . 28 TYR C . 15193 1
250 . 1 1 28 28 TYR CA C 13 59.3 0.3 . 1 . . . . 28 TYR CA . 15193 1
251 . 1 1 28 28 TYR CB C 13 39.6 0.3 . 1 . . . . 28 TYR CB . 15193 1
252 . 1 1 28 28 TYR N N 15 127.1 0.3 . 1 . . . . 28 TYR N . 15193 1
253 . 1 1 29 29 GLU H H 1 7.73 0.02 . 1 . . . . 29 GLU H . 15193 1
254 . 1 1 29 29 GLU HA H 1 3.67 0.02 . 1 . . . . 29 GLU HA . 15193 1
255 . 1 1 29 29 GLU HB2 H 1 1.63 0.02 . 2 . . . . 29 GLU HB2 . 15193 1
256 . 1 1 29 29 GLU HB3 H 1 1.47 0.02 . 2 . . . . 29 GLU HB3 . 15193 1
257 . 1 1 29 29 GLU HG2 H 1 2.23 0.02 . 2 . . . . 29 GLU HG2 . 15193 1
258 . 1 1 29 29 GLU HG3 H 1 2.01 0.02 . 2 . . . . 29 GLU HG3 . 15193 1
259 . 1 1 29 29 GLU C C 13 174.9 0.3 . 1 . . . . 29 GLU C . 15193 1
260 . 1 1 29 29 GLU CA C 13 58.7 0.3 . 1 . . . . 29 GLU CA . 15193 1
261 . 1 1 29 29 GLU CB C 13 29.8 0.3 . 1 . . . . 29 GLU CB . 15193 1
262 . 1 1 29 29 GLU CG C 13 35.9 0.3 . 1 . . . . 29 GLU CG . 15193 1
263 . 1 1 29 29 GLU N N 15 124.5 0.3 . 1 . . . . 29 GLU N . 15193 1
264 . 1 1 30 30 LEU H H 1 7.94 0.02 . 1 . . . . 30 LEU H . 15193 1
265 . 1 1 30 30 LEU HA H 1 4.14 0.02 . 1 . . . . 30 LEU HA . 15193 1
266 . 1 1 30 30 LEU HB2 H 1 1.44 0.02 . 2 . . . . 30 LEU HB2 . 15193 1
267 . 1 1 30 30 LEU HB3 H 1 1.40 0.02 . 2 . . . . 30 LEU HB3 . 15193 1
268 . 1 1 30 30 LEU HD11 H 1 0.74 0.02 . 1 . . . . 30 LEU HD1 . 15193 1
269 . 1 1 30 30 LEU HD12 H 1 0.74 0.02 . 1 . . . . 30 LEU HD1 . 15193 1
270 . 1 1 30 30 LEU HD13 H 1 0.74 0.02 . 1 . . . . 30 LEU HD1 . 15193 1
271 . 1 1 30 30 LEU HD21 H 1 0.65 0.02 . 1 . . . . 30 LEU HD2 . 15193 1
272 . 1 1 30 30 LEU HD22 H 1 0.65 0.02 . 1 . . . . 30 LEU HD2 . 15193 1
273 . 1 1 30 30 LEU HD23 H 1 0.65 0.02 . 1 . . . . 30 LEU HD2 . 15193 1
274 . 1 1 30 30 LEU C C 13 175.4 0.3 . 1 . . . . 30 LEU C . 15193 1
275 . 1 1 30 30 LEU CA C 13 56.2 0.3 . 1 . . . . 30 LEU CA . 15193 1
276 . 1 1 30 30 LEU CB C 13 46.7 0.3 . 1 . . . . 30 LEU CB . 15193 1
277 . 1 1 30 30 LEU N N 15 121.8 0.3 . 1 . . . . 30 LEU N . 15193 1
278 . 1 1 31 31 PHE H H 1 7.88 0.02 . 1 . . . . 31 PHE H . 15193 1
279 . 1 1 31 31 PHE HA H 1 4.72 0.02 . 1 . . . . 31 PHE HA . 15193 1
280 . 1 1 31 31 PHE HB2 H 1 2.34 0.02 . 2 . . . . 31 PHE HB2 . 15193 1
281 . 1 1 31 31 PHE HB3 H 1 1.70 0.02 . 2 . . . . 31 PHE HB3 . 15193 1
282 . 1 1 31 31 PHE C C 13 174.6 0.3 . 1 . . . . 31 PHE C . 15193 1
283 . 1 1 31 31 PHE CA C 13 56.6 0.3 . 1 . . . . 31 PHE CA . 15193 1
284 . 1 1 31 31 PHE CB C 13 45.3 0.3 . 1 . . . . 31 PHE CB . 15193 1
285 . 1 1 31 31 PHE N N 15 113.3 0.3 . 1 . . . . 31 PHE N . 15193 1
286 . 1 1 32 32 SER H H 1 10.03 0.02 . 1 . . . . 32 SER H . 15193 1
287 . 1 1 32 32 SER HA H 1 4.86 0.02 . 1 . . . . 32 SER HA . 15193 1
288 . 1 1 32 32 SER HB2 H 1 4.00 0.02 . 2 . . . . 32 SER HB2 . 15193 1
289 . 1 1 32 32 SER HB3 H 1 3.78 0.02 . 2 . . . . 32 SER HB3 . 15193 1
290 . 1 1 32 32 SER CA C 13 57.0 0.3 . 1 . . . . 32 SER CA . 15193 1
291 . 1 1 32 32 SER CB C 13 63.7 0.3 . 1 . . . . 32 SER CB . 15193 1
292 . 1 1 32 32 SER N N 15 118.7 0.3 . 1 . . . . 32 SER N . 15193 1
293 . 1 1 33 33 SER H H 1 8.99 0.02 . 1 . . . . 33 SER H . 15193 1
294 . 1 1 33 33 SER HA H 1 4.84 0.02 . 1 . . . . 33 SER HA . 15193 1
295 . 1 1 33 33 SER HB2 H 1 3.85 0.02 . 2 . . . . 33 SER HB2 . 15193 1
296 . 1 1 33 33 SER HB3 H 1 3.82 0.02 . 2 . . . . 33 SER HB3 . 15193 1
297 . 1 1 33 33 SER C C 13 177.3 0.3 . 1 . . . . 33 SER C . 15193 1
298 . 1 1 33 33 SER CA C 13 63.7 0.3 . 1 . . . . 33 SER CA . 15193 1
299 . 1 1 33 33 SER CB C 13 63.7 0.3 . 1 . . . . 33 SER CB . 15193 1
300 . 1 1 33 33 SER N N 15 123.1 0.3 . 1 . . . . 33 SER N . 15193 1
301 . 1 1 34 34 HIS HA H 1 4.71 0.02 . 1 . . . . 34 HIS HA . 15193 1
302 . 1 1 34 34 HIS HB2 H 1 3.36 0.02 . 2 . . . . 34 HIS HB2 . 15193 1
303 . 1 1 34 34 HIS HB3 H 1 3.33 0.02 . 2 . . . . 34 HIS HB3 . 15193 1
304 . 1 1 34 34 HIS C C 13 175.8 0.3 . 1 . . . . 34 HIS C . 15193 1
305 . 1 1 34 34 HIS CA C 13 57.9 0.3 . 1 . . . . 34 HIS CA . 15193 1
306 . 1 1 34 34 HIS CB C 13 28.6 0.3 . 1 . . . . 34 HIS CB . 15193 1
307 . 1 1 35 35 SER H H 1 7.96 0.02 . 1 . . . . 35 SER H . 15193 1
308 . 1 1 35 35 SER HA H 1 4.82 0.02 . 1 . . . . 35 SER HA . 15193 1
309 . 1 1 35 35 SER HB2 H 1 4.47 0.02 . 2 . . . . 35 SER HB2 . 15193 1
310 . 1 1 35 35 SER HB3 H 1 4.35 0.02 . 2 . . . . 35 SER HB3 . 15193 1
311 . 1 1 35 35 SER C C 13 173.2 0.3 . 1 . . . . 35 SER C . 15193 1
312 . 1 1 35 35 SER CA C 13 58.1 0.3 . 1 . . . . 35 SER CA . 15193 1
313 . 1 1 35 35 SER CB C 13 65.3 0.3 . 1 . . . . 35 SER CB . 15193 1
314 . 1 1 35 35 SER N N 15 114.5 0.3 . 1 . . . . 35 SER N . 15193 1
315 . 1 1 36 36 LYS H H 1 7.63 0.02 . 1 . . . . 36 LYS H . 15193 1
316 . 1 1 36 36 LYS HA H 1 4.89 0.02 . 1 . . . . 36 LYS HA . 15193 1
317 . 1 1 36 36 LYS HB2 H 1 2.27 0.02 . 2 . . . . 36 LYS HB2 . 15193 1
318 . 1 1 36 36 LYS HB3 H 1 1.59 0.02 . 2 . . . . 36 LYS HB3 . 15193 1
319 . 1 1 36 36 LYS HD2 H 1 1.65 0.02 . 1 . . . . 36 LYS HD2 . 15193 1
320 . 1 1 36 36 LYS HE2 H 1 3.04 0.02 . 1 . . . . 36 LYS HE2 . 15193 1
321 . 1 1 36 36 LYS HG2 H 1 1.21 0.02 . 1 . . . . 36 LYS HG2 . 15193 1
322 . 1 1 36 36 LYS C C 13 176.1 0.3 . 1 . . . . 36 LYS C . 15193 1
323 . 1 1 36 36 LYS CA C 13 55.4 0.3 . 1 . . . . 36 LYS CA . 15193 1
324 . 1 1 36 36 LYS CB C 13 35.4 0.3 . 1 . . . . 36 LYS CB . 15193 1
325 . 1 1 36 36 LYS CD C 13 27.1 0.3 . 1 . . . . 36 LYS CD . 15193 1
326 . 1 1 36 36 LYS CE C 13 43.0 0.3 . 1 . . . . 36 LYS CE . 15193 1
327 . 1 1 36 36 LYS CG C 13 26.4 0.3 . 1 . . . . 36 LYS CG . 15193 1
328 . 1 1 36 36 LYS N N 15 126.9 0.3 . 1 . . . . 36 LYS N . 15193 1
329 . 1 1 37 37 TYR H H 1 8.44 0.02 . 1 . . . . 37 TYR H . 15193 1
330 . 1 1 37 37 TYR HA H 1 5.10 0.02 . 1 . . . . 37 TYR HA . 15193 1
331 . 1 1 37 37 TYR HB2 H 1 2.92 0.02 . 2 . . . . 37 TYR HB2 . 15193 1
332 . 1 1 37 37 TYR HB3 H 1 2.96 0.02 . 2 . . . . 37 TYR HB3 . 15193 1
333 . 1 1 37 37 TYR C C 13 172.8 0.3 . 1 . . . . 37 TYR C . 15193 1
334 . 1 1 37 37 TYR CA C 13 55.4 0.3 . 1 . . . . 37 TYR CA . 15193 1
335 . 1 1 37 37 TYR CB C 13 41.0 0.3 . 1 . . . . 37 TYR CB . 15193 1
336 . 1 1 37 37 TYR N N 15 124.2 0.3 . 1 . . . . 37 TYR N . 15193 1
337 . 1 1 38 38 ALA H H 1 8.59 0.02 . 1 . . . . 38 ALA H . 15193 1
338 . 1 1 38 38 ALA HA H 1 4.63 0.02 . 1 . . . . 38 ALA HA . 15193 1
339 . 1 1 38 38 ALA HB1 H 1 1.18 0.02 . 1 . . . . 38 ALA HB . 15193 1
340 . 1 1 38 38 ALA HB2 H 1 1.18 0.02 . 1 . . . . 38 ALA HB . 15193 1
341 . 1 1 38 38 ALA HB3 H 1 1.18 0.02 . 1 . . . . 38 ALA HB . 15193 1
342 . 1 1 38 38 ALA C C 13 175.9 0.3 . 1 . . . . 38 ALA C . 15193 1
343 . 1 1 38 38 ALA CA C 13 52.5 0.3 . 1 . . . . 38 ALA CA . 15193 1
344 . 1 1 38 38 ALA CB C 13 18.3 0.3 . 1 . . . . 38 ALA CB . 15193 1
345 . 1 1 38 38 ALA N N 15 125.1 0.3 . 1 . . . . 38 ALA N . 15193 1
346 . 1 1 39 39 HIS H H 1 8.08 0.02 . 1 . . . . 39 HIS H . 15193 1
347 . 1 1 39 39 HIS HA H 1 4.62 0.02 . 1 . . . . 39 HIS HA . 15193 1
348 . 1 1 39 39 HIS HB2 H 1 3.24 0.02 . 2 . . . . 39 HIS HB2 . 15193 1
349 . 1 1 39 39 HIS HB3 H 1 2.46 0.02 . 2 . . . . 39 HIS HB3 . 15193 1
350 . 1 1 39 39 HIS HD2 H 1 7.04 0.02 . 1 . . . . 39 HIS HD2 . 15193 1
351 . 1 1 39 39 HIS HE1 H 1 7.94 0.02 . 1 . . . . 39 HIS HE1 . 15193 1
352 . 1 1 39 39 HIS C C 13 174.1 0.3 . 1 . . . . 39 HIS C . 15193 1
353 . 1 1 39 39 HIS CA C 13 57.0 0.3 . 1 . . . . 39 HIS CA . 15193 1
354 . 1 1 39 39 HIS CB C 13 34.6 0.3 . 1 . . . . 39 HIS CB . 15193 1
355 . 1 1 39 39 HIS N N 15 125.6 0.3 . 1 . . . . 39 HIS N . 15193 1
356 . 1 1 40 40 SER H H 1 6.86 0.02 . 1 . . . . 40 SER H . 15193 1
357 . 1 1 40 40 SER HA H 1 4.06 0.02 . 1 . . . . 40 SER HA . 15193 1
358 . 1 1 40 40 SER HB2 H 1 3.68 0.02 . 2 . . . . 40 SER HB2 . 15193 1
359 . 1 1 40 40 SER HB3 H 1 3.57 0.02 . 2 . . . . 40 SER HB3 . 15193 1
360 . 1 1 40 40 SER C C 13 174.9 0.3 . 1 . . . . 40 SER C . 15193 1
361 . 1 1 40 40 SER CA C 13 58.8 0.3 . 1 . . . . 40 SER CA . 15193 1
362 . 1 1 40 40 SER CB C 13 62.7 0.3 . 1 . . . . 40 SER CB . 15193 1
363 . 1 1 40 40 SER N N 15 118.7 0.3 . 1 . . . . 40 SER N . 15193 1
364 . 1 1 41 41 SER H H 1 9.14 0.02 . 1 . . . . 41 SER H . 15193 1
365 . 1 1 41 41 SER HA H 1 4.48 0.02 . 1 . . . . 41 SER HA . 15193 1
366 . 1 1 41 41 SER HB2 H 1 3.82 0.02 . 2 . . . . 41 SER HB2 . 15193 1
367 . 1 1 41 41 SER HB3 H 1 3.71 0.02 . 2 . . . . 41 SER HB3 . 15193 1
368 . 1 1 41 41 SER C C 13 173.6 0.3 . 1 . . . . 41 SER C . 15193 1
369 . 1 1 41 41 SER CA C 13 57.8 0.3 . 1 . . . . 41 SER CA . 15193 1
370 . 1 1 41 41 SER CB C 13 63.6 0.3 . 1 . . . . 41 SER CB . 15193 1
371 . 1 1 41 41 SER N N 15 122.5 0.3 . 1 . . . . 41 SER N . 15193 1
372 . 1 1 42 42 PRO HA H 1 4.04 0.02 . 1 . . . . 42 PRO HA . 15193 1
373 . 1 1 42 42 PRO HB2 H 1 1.57 0.02 . 2 . . . . 42 PRO HB2 . 15193 1
374 . 1 1 42 42 PRO HB3 H 1 0.39 0.02 . 2 . . . . 42 PRO HB3 . 15193 1
375 . 1 1 42 42 PRO HD2 H 1 2.99 0.02 . 2 . . . . 42 PRO HD2 . 15193 1
376 . 1 1 42 42 PRO HD3 H 1 3.38 0.02 . 2 . . . . 42 PRO HD3 . 15193 1
377 . 1 1 42 42 PRO HG2 H 1 1.20 0.02 . 2 . . . . 42 PRO HG2 . 15193 1
378 . 1 1 42 42 PRO HG3 H 1 1.23 0.02 . 2 . . . . 42 PRO HG3 . 15193 1
379 . 1 1 42 42 PRO C C 13 174.9 0.3 . 1 . . . . 42 PRO C . 15193 1
380 . 1 1 42 42 PRO CA C 13 63.7 0.3 . 1 . . . . 42 PRO CA . 15193 1
381 . 1 1 42 42 PRO CB C 13 31.5 0.3 . 1 . . . . 42 PRO CB . 15193 1
382 . 1 1 42 42 PRO CD C 13 51.0 0.3 . 1 . . . . 42 PRO CD . 15193 1
383 . 1 1 42 42 PRO CG C 13 26.4 0.3 . 1 . . . . 42 PRO CG . 15193 1
384 . 1 1 43 43 TRP H H 1 6.59 0.02 . 1 . . . . 43 TRP H . 15193 1
385 . 1 1 43 43 TRP HA H 1 4.85 0.02 . 1 . . . . 43 TRP HA . 15193 1
386 . 1 1 43 43 TRP HB2 H 1 3.38 0.02 . 2 . . . . 43 TRP HB2 . 15193 1
387 . 1 1 43 43 TRP HB3 H 1 2.94 0.02 . 2 . . . . 43 TRP HB3 . 15193 1
388 . 1 1 43 43 TRP HD1 H 1 7.54 0.02 . 1 . . . . 43 TRP HD1 . 15193 1
389 . 1 1 43 43 TRP HE1 H 1 10.19 0.02 . 1 . . . . 43 TRP HE1 . 15193 1
390 . 1 1 43 43 TRP HE3 H 1 7.41 0.02 . 1 . . . . 43 TRP HE3 . 15193 1
391 . 1 1 43 43 TRP HH2 H 1 7.20 0.02 . 1 . . . . 43 TRP HH2 . 15193 1
392 . 1 1 43 43 TRP HZ2 H 1 7.50 0.02 . 1 . . . . 43 TRP HZ2 . 15193 1
393 . 1 1 43 43 TRP HZ3 H 1 7.06 0.02 . 1 . . . . 43 TRP HZ3 . 15193 1
394 . 1 1 43 43 TRP C C 13 174.1 0.3 . 1 . . . . 43 TRP C . 15193 1
395 . 1 1 43 43 TRP CA C 13 57.3 0.3 . 1 . . . . 43 TRP CA . 15193 1
396 . 1 1 43 43 TRP CB C 13 29.5 0.3 . 1 . . . . 43 TRP CB . 15193 1
397 . 1 1 43 43 TRP N N 15 113.9 0.3 . 1 . . . . 43 TRP N . 15193 1
398 . 1 1 43 43 TRP NE1 N 15 130.6 0.3 . 1 . . . . 43 TRP NE1 . 15193 1
399 . 1 1 44 44 PRO HA H 1 3.81 0.02 . 1 . . . . 44 PRO HA . 15193 1
400 . 1 1 44 44 PRO HB2 H 1 1.70 0.02 . 2 . . . . 44 PRO HB2 . 15193 1
401 . 1 1 44 44 PRO HB3 H 1 1.46 0.02 . 2 . . . . 44 PRO HB3 . 15193 1
402 . 1 1 44 44 PRO HD2 H 1 3.95 0.02 . 2 . . . . 44 PRO HD2 . 15193 1
403 . 1 1 44 44 PRO HD3 H 1 3.29 0.02 . 2 . . . . 44 PRO HD3 . 15193 1
404 . 1 1 44 44 PRO HG2 H 1 2.11 0.02 . 1 . . . . 44 PRO HG2 . 15193 1
405 . 1 1 44 44 PRO C C 13 174.8 0.3 . 1 . . . . 44 PRO C . 15193 1
406 . 1 1 44 44 PRO CA C 13 63.2 0.3 . 1 . . . . 44 PRO CA . 15193 1
407 . 1 1 44 44 PRO CB C 13 32.2 0.3 . 1 . . . . 44 PRO CB . 15193 1
408 . 1 1 44 44 PRO CD C 13 51.0 0.3 . 1 . . . . 44 PRO CD . 15193 1
409 . 1 1 44 44 PRO CG C 13 28.2 0.3 . 1 . . . . 44 PRO CG . 15193 1
410 . 1 1 45 45 ALA H H 1 7.85 0.02 . 1 . . . . 45 ALA H . 15193 1
411 . 1 1 45 45 ALA HA H 1 5.26 0.02 . 1 . . . . 45 ALA HA . 15193 1
412 . 1 1 45 45 ALA HB1 H 1 0.69 0.02 . 1 . . . . 45 ALA HB . 15193 1
413 . 1 1 45 45 ALA HB2 H 1 0.69 0.02 . 1 . . . . 45 ALA HB . 15193 1
414 . 1 1 45 45 ALA HB3 H 1 0.69 0.02 . 1 . . . . 45 ALA HB . 15193 1
415 . 1 1 45 45 ALA C C 13 174.8 0.3 . 1 . . . . 45 ALA C . 15193 1
416 . 1 1 45 45 ALA CA C 13 50.1 0.3 . 1 . . . . 45 ALA CA . 15193 1
417 . 1 1 45 45 ALA CB C 13 20.8 0.3 . 1 . . . . 45 ALA CB . 15193 1
418 . 1 1 45 45 ALA N N 15 126.7 0.3 . 1 . . . . 45 ALA N . 15193 1
419 . 1 1 46 46 PHE H H 1 8.08 0.02 . 1 . . . . 46 PHE H . 15193 1
420 . 1 1 46 46 PHE HA H 1 5.86 0.02 . 1 . . . . 46 PHE HA . 15193 1
421 . 1 1 46 46 PHE HB2 H 1 3.16 0.02 . 2 . . . . 46 PHE HB2 . 15193 1
422 . 1 1 46 46 PHE HB3 H 1 2.12 0.02 . 2 . . . . 46 PHE HB3 . 15193 1
423 . 1 1 46 46 PHE HZ H 1 7.21 0.02 . 1 . . . . 46 PHE HZ . 15193 1
424 . 1 1 46 46 PHE C C 13 177.8 0.3 . 1 . . . . 46 PHE C . 15193 1
425 . 1 1 46 46 PHE CA C 13 54.8 0.3 . 1 . . . . 46 PHE CA . 15193 1
426 . 1 1 46 46 PHE CB C 13 44.5 0.3 . 1 . . . . 46 PHE CB . 15193 1
427 . 1 1 46 46 PHE N N 15 115.6 0.3 . 1 . . . . 46 PHE N . 15193 1
428 . 1 1 47 47 THR H H 1 9.19 0.02 . 1 . . . . 47 THR H . 15193 1
429 . 1 1 47 47 THR HA H 1 5.22 0.02 . 1 . . . . 47 THR HA . 15193 1
430 . 1 1 47 47 THR HB H 1 4.51 0.02 . 1 . . . . 47 THR HB . 15193 1
431 . 1 1 47 47 THR HG21 H 1 1.26 0.02 . 1 . . . . 47 THR HG2 . 15193 1
432 . 1 1 47 47 THR HG22 H 1 1.26 0.02 . 1 . . . . 47 THR HG2 . 15193 1
433 . 1 1 47 47 THR HG23 H 1 1.26 0.02 . 1 . . . . 47 THR HG2 . 15193 1
434 . 1 1 47 47 THR C C 13 175.0 0.3 . 1 . . . . 47 THR C . 15193 1
435 . 1 1 47 47 THR CA C 13 63.0 0.3 . 1 . . . . 47 THR CA . 15193 1
436 . 1 1 47 47 THR CB C 13 70.5 0.3 . 1 . . . . 47 THR CB . 15193 1
437 . 1 1 47 47 THR CG2 C 13 24.3 0.3 . 1 . . . . 47 THR CG2 . 15193 1
438 . 1 1 47 47 THR N N 15 109.9 0.3 . 1 . . . . 47 THR N . 15193 1
439 . 1 1 48 48 GLU H H 1 7.32 0.02 . 1 . . . . 48 GLU H . 15193 1
440 . 1 1 48 48 GLU HA H 1 4.92 0.02 . 1 . . . . 48 GLU HA . 15193 1
441 . 1 1 48 48 GLU HB2 H 1 2.41 0.02 . 2 . . . . 48 GLU HB2 . 15193 1
442 . 1 1 48 48 GLU HB3 H 1 2.03 0.02 . 2 . . . . 48 GLU HB3 . 15193 1
443 . 1 1 48 48 GLU HG2 H 1 2.25 0.02 . 2 . . . . 48 GLU HG2 . 15193 1
444 . 1 1 48 48 GLU HG3 H 1 2.11 0.02 . 2 . . . . 48 GLU HG3 . 15193 1
445 . 1 1 48 48 GLU C C 13 175.4 0.3 . 1 . . . . 48 GLU C . 15193 1
446 . 1 1 48 48 GLU CA C 13 55.2 0.3 . 1 . . . . 48 GLU CA . 15193 1
447 . 1 1 48 48 GLU CB C 13 31.9 0.3 . 1 . . . . 48 GLU CB . 15193 1
448 . 1 1 48 48 GLU CG C 13 34.5 0.3 . 1 . . . . 48 GLU CG . 15193 1
449 . 1 1 48 48 GLU N N 15 115.4 0.3 . 1 . . . . 48 GLU N . 15193 1
450 . 1 1 49 49 THR H H 1 8.15 0.02 . 1 . . . . 49 THR H . 15193 1
451 . 1 1 49 49 THR HA H 1 4.09 0.02 . 1 . . . . 49 THR HA . 15193 1
452 . 1 1 49 49 THR HB H 1 4.10 0.02 . 1 . . . . 49 THR HB . 15193 1
453 . 1 1 49 49 THR HG21 H 1 0.35 0.02 . 1 . . . . 49 THR HG2 . 15193 1
454 . 1 1 49 49 THR HG22 H 1 0.35 0.02 . 1 . . . . 49 THR HG2 . 15193 1
455 . 1 1 49 49 THR HG23 H 1 0.35 0.02 . 1 . . . . 49 THR HG2 . 15193 1
456 . 1 1 49 49 THR C C 13 175.8 0.3 . 1 . . . . 49 THR C . 15193 1
457 . 1 1 49 49 THR CA C 13 60.0 0.3 . 1 . . . . 49 THR CA . 15193 1
458 . 1 1 49 49 THR CB C 13 70.4 0.3 . 1 . . . . 49 THR CB . 15193 1
459 . 1 1 49 49 THR CG2 C 13 22.8 0.3 . 1 . . . . 49 THR CG2 . 15193 1
460 . 1 1 49 49 THR N N 15 111.4 0.3 . 1 . . . . 49 THR N . 15193 1
461 . 1 1 50 50 ILE H H 1 7.72 0.02 . 1 . . . . 50 ILE H . 15193 1
462 . 1 1 50 50 ILE HA H 1 3.63 0.02 . 1 . . . . 50 ILE HA . 15193 1
463 . 1 1 50 50 ILE HB H 1 0.91 0.02 . 1 . . . . 50 ILE HB . 15193 1
464 . 1 1 50 50 ILE HD11 H 1 -0.03 0.02 . 1 . . . . 50 ILE HD1 . 15193 1
465 . 1 1 50 50 ILE HD12 H 1 -0.03 0.02 . 1 . . . . 50 ILE HD1 . 15193 1
466 . 1 1 50 50 ILE HD13 H 1 -0.03 0.02 . 1 . . . . 50 ILE HD1 . 15193 1
467 . 1 1 50 50 ILE HG12 H 1 1.28 0.02 . 2 . . . . 50 ILE HG12 . 15193 1
468 . 1 1 50 50 ILE HG13 H 1 1.27 0.02 . 2 . . . . 50 ILE HG13 . 15193 1
469 . 1 1 50 50 ILE HG21 H 1 0.51 0.02 . 1 . . . . 50 ILE HG2 . 15193 1
470 . 1 1 50 50 ILE HG22 H 1 0.51 0.02 . 1 . . . . 50 ILE HG2 . 15193 1
471 . 1 1 50 50 ILE HG23 H 1 0.51 0.02 . 1 . . . . 50 ILE HG2 . 15193 1
472 . 1 1 50 50 ILE C C 13 174.5 0.3 . 1 . . . . 50 ILE C . 15193 1
473 . 1 1 50 50 ILE CA C 13 64.1 0.3 . 1 . . . . 50 ILE CA . 15193 1
474 . 1 1 50 50 ILE CB C 13 38.7 0.3 . 1 . . . . 50 ILE CB . 15193 1
475 . 1 1 50 50 ILE CD1 C 13 16.3 0.3 . 1 . . . . 50 ILE CD1 . 15193 1
476 . 1 1 50 50 ILE CG1 C 13 29.7 0.3 . 1 . . . . 50 ILE CG1 . 15193 1
477 . 1 1 50 50 ILE CG2 C 13 14.7 0.3 . 1 . . . . 50 ILE CG2 . 15193 1
478 . 1 1 50 50 ILE N N 15 121.7 0.3 . 1 . . . . 50 ILE N . 15193 1
479 . 1 1 51 51 HIS H H 1 7.40 0.02 . 1 . . . . 51 HIS H . 15193 1
480 . 1 1 51 51 HIS HA H 1 5.30 0.02 . 1 . . . . 51 HIS HA . 15193 1
481 . 1 1 51 51 HIS HB2 H 1 3.22 0.02 . 2 . . . . 51 HIS HB2 . 15193 1
482 . 1 1 51 51 HIS HB3 H 1 3.13 0.02 . 2 . . . . 51 HIS HB3 . 15193 1
483 . 1 1 51 51 HIS HD2 H 1 7.01 0.02 . 1 . . . . 51 HIS HD2 . 15193 1
484 . 1 1 51 51 HIS C C 13 175.5 0.3 . 1 . . . . 51 HIS C . 15193 1
485 . 1 1 51 51 HIS CA C 13 51.8 0.3 . 1 . . . . 51 HIS CA . 15193 1
486 . 1 1 51 51 HIS CB C 13 29.7 0.3 . 1 . . . . 51 HIS CB . 15193 1
487 . 1 1 51 51 HIS N N 15 115.5 0.3 . 1 . . . . 51 HIS N . 15193 1
488 . 1 1 52 52 PRO HA H 1 4.35 0.02 . 1 . . . . 52 PRO HA . 15193 1
489 . 1 1 52 52 PRO HB2 H 1 2.42 0.02 . 2 . . . . 52 PRO HB2 . 15193 1
490 . 1 1 52 52 PRO HB3 H 1 1.97 0.02 . 2 . . . . 52 PRO HB3 . 15193 1
491 . 1 1 52 52 PRO HD2 H 1 3.76 0.02 . 2 . . . . 52 PRO HD2 . 15193 1
492 . 1 1 52 52 PRO HD3 H 1 3.46 0.02 . 2 . . . . 52 PRO HD3 . 15193 1
493 . 1 1 52 52 PRO HG2 H 1 2.31 0.02 . 2 . . . . 52 PRO HG2 . 15193 1
494 . 1 1 52 52 PRO HG3 H 1 1.93 0.02 . 2 . . . . 52 PRO HG3 . 15193 1
495 . 1 1 52 52 PRO C C 13 176.9 0.3 . 1 . . . . 52 PRO C . 15193 1
496 . 1 1 52 52 PRO CA C 13 64.8 0.3 . 1 . . . . 52 PRO CA . 15193 1
497 . 1 1 52 52 PRO CB C 13 31.3 0.3 . 1 . . . . 52 PRO CB . 15193 1
498 . 1 1 52 52 PRO CD C 13 50.0 0.3 . 1 . . . . 52 PRO CD . 15193 1
499 . 1 1 52 52 PRO CG C 13 27.4 0.3 . 1 . . . . 52 PRO CG . 15193 1
500 . 1 1 53 53 ASP H H 1 8.07 0.02 . 1 . . . . 53 ASP H . 15193 1
501 . 1 1 53 53 ASP HA H 1 4.76 0.02 . 1 . . . . 53 ASP HA . 15193 1
502 . 1 1 53 53 ASP HB2 H 1 2.97 0.02 . 2 . . . . 53 ASP HB2 . 15193 1
503 . 1 1 53 53 ASP HB3 H 1 2.51 0.02 . 2 . . . . 53 ASP HB3 . 15193 1
504 . 1 1 53 53 ASP C C 13 176.9 0.3 . 1 . . . . 53 ASP C . 15193 1
505 . 1 1 53 53 ASP CA C 13 52.1 0.3 . 1 . . . . 53 ASP CA . 15193 1
506 . 1 1 53 53 ASP CB C 13 39.7 0.3 . 1 . . . . 53 ASP CB . 15193 1
507 . 1 1 53 53 ASP N N 15 114.3 0.3 . 1 . . . . 53 ASP N . 15193 1
508 . 1 1 54 54 SER H H 1 7.72 0.02 . 1 . . . . 54 SER H . 15193 1
509 . 1 1 54 54 SER HA H 1 4.04 0.02 . 1 . . . . 54 SER HA . 15193 1
510 . 1 1 54 54 SER HB2 H 1 3.57 0.02 . 2 . . . . 54 SER HB2 . 15193 1
511 . 1 1 54 54 SER HB3 H 1 3.61 0.02 . 2 . . . . 54 SER HB3 . 15193 1
512 . 1 1 54 54 SER C C 13 173.2 0.3 . 1 . . . . 54 SER C . 15193 1
513 . 1 1 54 54 SER CA C 13 64.1 0.3 . 1 . . . . 54 SER CA . 15193 1
514 . 1 1 54 54 SER CB C 13 64.2 0.3 . 1 . . . . 54 SER CB . 15193 1
515 . 1 1 54 54 SER N N 15 116.3 0.3 . 1 . . . . 54 SER N . 15193 1
516 . 1 1 55 55 VAL H H 1 7.36 0.02 . 1 . . . . 55 VAL H . 15193 1
517 . 1 1 55 55 VAL HA H 1 5.28 0.02 . 1 . . . . 55 VAL HA . 15193 1
518 . 1 1 55 55 VAL HB H 1 2.30 0.02 . 1 . . . . 55 VAL HB . 15193 1
519 . 1 1 55 55 VAL HG11 H 1 0.70 0.02 . 1 . . . . 55 VAL HG1 . 15193 1
520 . 1 1 55 55 VAL HG12 H 1 0.70 0.02 . 1 . . . . 55 VAL HG1 . 15193 1
521 . 1 1 55 55 VAL HG13 H 1 0.70 0.02 . 1 . . . . 55 VAL HG1 . 15193 1
522 . 1 1 55 55 VAL HG21 H 1 0.46 0.02 . 1 . . . . 55 VAL HG2 . 15193 1
523 . 1 1 55 55 VAL HG22 H 1 0.46 0.02 . 1 . . . . 55 VAL HG2 . 15193 1
524 . 1 1 55 55 VAL HG23 H 1 0.46 0.02 . 1 . . . . 55 VAL HG2 . 15193 1
525 . 1 1 55 55 VAL C C 13 175.7 0.3 . 1 . . . . 55 VAL C . 15193 1
526 . 1 1 55 55 VAL CA C 13 57.3 0.3 . 1 . . . . 55 VAL CA . 15193 1
527 . 1 1 55 55 VAL CB C 13 34.8 0.3 . 1 . . . . 55 VAL CB . 15193 1
528 . 1 1 55 55 VAL CG1 C 13 19.0 0.3 . 1 . . . . 55 VAL CG1 . 15193 1
529 . 1 1 55 55 VAL CG2 C 13 22.3 0.3 . 1 . . . . 55 VAL CG2 . 15193 1
530 . 1 1 55 55 VAL N N 15 105.2 0.3 . 1 . . . . 55 VAL N . 15193 1
531 . 1 1 56 56 THR H H 1 8.78 0.02 . 1 . . . . 56 THR H . 15193 1
532 . 1 1 56 56 THR HA H 1 4.53 0.02 . 1 . . . . 56 THR HA . 15193 1
533 . 1 1 56 56 THR HB H 1 3.99 0.02 . 1 . . . . 56 THR HB . 15193 1
534 . 1 1 56 56 THR HG21 H 1 1.11 0.02 . 1 . . . . 56 THR HG2 . 15193 1
535 . 1 1 56 56 THR HG22 H 1 1.11 0.02 . 1 . . . . 56 THR HG2 . 15193 1
536 . 1 1 56 56 THR HG23 H 1 1.11 0.02 . 1 . . . . 56 THR HG2 . 15193 1
537 . 1 1 56 56 THR C C 13 173.8 0.3 . 1 . . . . 56 THR C . 15193 1
538 . 1 1 56 56 THR CA C 13 60.5 0.3 . 1 . . . . 56 THR CA . 15193 1
539 . 1 1 56 56 THR CB C 13 70.4 0.3 . 1 . . . . 56 THR CB . 15193 1
540 . 1 1 56 56 THR CG2 C 13 21.9 0.3 . 1 . . . . 56 THR CG2 . 15193 1
541 . 1 1 56 56 THR N N 15 116.0 0.3 . 1 . . . . 56 THR N . 15193 1
542 . 1 1 57 57 LYS H H 1 8.61 0.02 . 1 . . . . 57 LYS H . 15193 1
543 . 1 1 57 57 LYS HA H 1 5.49 0.02 . 1 . . . . 57 LYS HA . 15193 1
544 . 1 1 57 57 LYS HB2 H 1 1.73 0.02 . 2 . . . . 57 LYS HB2 . 15193 1
545 . 1 1 57 57 LYS HB3 H 1 1.61 0.02 . 2 . . . . 57 LYS HB3 . 15193 1
546 . 1 1 57 57 LYS HD2 H 1 1.46 0.02 . 1 . . . . 57 LYS HD2 . 15193 1
547 . 1 1 57 57 LYS HE2 H 1 2.91 0.02 . 1 . . . . 57 LYS HE2 . 15193 1
548 . 1 1 57 57 LYS HG2 H 1 1.19 0.02 . 2 . . . . 57 LYS HG2 . 15193 1
549 . 1 1 57 57 LYS HG3 H 1 1.33 0.02 . 2 . . . . 57 LYS HG3 . 15193 1
550 . 1 1 57 57 LYS C C 13 176.0 0.3 . 1 . . . . 57 LYS C . 15193 1
551 . 1 1 57 57 LYS CA C 13 54.6 0.3 . 1 . . . . 57 LYS CA . 15193 1
552 . 1 1 57 57 LYS CB C 13 36.0 0.3 . 1 . . . . 57 LYS CB . 15193 1
553 . 1 1 57 57 LYS CD C 13 28.0 0.3 . 1 . . . . 57 LYS CD . 15193 1
554 . 1 1 57 57 LYS CE C 13 41.8 0.3 . 1 . . . . 57 LYS CE . 15193 1
555 . 1 1 57 57 LYS CG C 13 25.5 0.3 . 1 . . . . 57 LYS CG . 15193 1
556 . 1 1 57 57 LYS N N 15 121.9 0.3 . 1 . . . . 57 LYS N . 15193 1
557 . 1 1 58 58 CYS H H 1 8.61 0.02 . 1 . . . . 58 CYS H . 15193 1
558 . 1 1 58 58 CYS HA H 1 5.10 0.02 . 1 . . . . 58 CYS HA . 15193 1
559 . 1 1 58 58 CYS HB2 H 1 2.87 0.02 . 2 . . . . 58 CYS HB2 . 15193 1
560 . 1 1 58 58 CYS HB3 H 1 2.80 0.02 . 2 . . . . 58 CYS HB3 . 15193 1
561 . 1 1 58 58 CYS CA C 13 55.2 0.3 . 1 . . . . 58 CYS CA . 15193 1
562 . 1 1 58 58 CYS CB C 13 29.7 0.3 . 1 . . . . 58 CYS CB . 15193 1
563 . 1 1 58 58 CYS N N 15 120.6 0.3 . 1 . . . . 58 CYS N . 15193 1
564 . 1 1 59 59 PRO HA H 1 4.59 0.02 . 1 . . . . 59 PRO HA . 15193 1
565 . 1 1 59 59 PRO HB2 H 1 2.32 0.02 . 2 . . . . 59 PRO HB2 . 15193 1
566 . 1 1 59 59 PRO HB3 H 1 1.84 0.02 . 2 . . . . 59 PRO HB3 . 15193 1
567 . 1 1 59 59 PRO HD2 H 1 3.83 0.02 . 2 . . . . 59 PRO HD2 . 15193 1
568 . 1 1 59 59 PRO HD3 H 1 3.81 0.02 . 2 . . . . 59 PRO HD3 . 15193 1
569 . 1 1 59 59 PRO HG2 H 1 2.07 0.02 . 2 . . . . 59 PRO HG2 . 15193 1
570 . 1 1 59 59 PRO HG3 H 1 1.95 0.02 . 2 . . . . 59 PRO HG3 . 15193 1
571 . 1 1 59 59 PRO C C 13 176.6 0.3 . 1 . . . . 59 PRO C . 15193 1
572 . 1 1 59 59 PRO CA C 13 63.7 0.3 . 1 . . . . 59 PRO CA . 15193 1
573 . 1 1 59 59 PRO CB C 13 32.1 0.3 . 1 . . . . 59 PRO CB . 15193 1
574 . 1 1 59 59 PRO CD C 13 51.3 0.3 . 1 . . . . 59 PRO CD . 15193 1
575 . 1 1 59 59 PRO CG C 13 27.4 0.3 . 1 . . . . 59 PRO CG . 15193 1
576 . 1 1 60 60 GLU H H 1 8.63 0.02 . 1 . . . . 60 GLU H . 15193 1
577 . 1 1 60 60 GLU HA H 1 4.45 0.02 . 1 . . . . 60 GLU HA . 15193 1
578 . 1 1 60 60 GLU HB2 H 1 2.16 0.02 . 2 . . . . 60 GLU HB2 . 15193 1
579 . 1 1 60 60 GLU HB3 H 1 2.07 0.02 . 2 . . . . 60 GLU HB3 . 15193 1
580 . 1 1 60 60 GLU HG2 H 1 2.37 0.02 . 2 . . . . 60 GLU HG2 . 15193 1
581 . 1 1 60 60 GLU HG3 H 1 2.35 0.02 . 2 . . . . 60 GLU HG3 . 15193 1
582 . 1 1 60 60 GLU C C 13 176.9 0.3 . 1 . . . . 60 GLU C . 15193 1
583 . 1 1 60 60 GLU CA C 13 55.7 0.3 . 1 . . . . 60 GLU CA . 15193 1
584 . 1 1 60 60 GLU CB C 13 30.5 0.3 . 1 . . . . 60 GLU CB . 15193 1
585 . 1 1 60 60 GLU CG C 13 36.1 0.3 . 1 . . . . 60 GLU CG . 15193 1
586 . 1 1 60 60 GLU N N 15 123.9 0.3 . 1 . . . . 60 GLU N . 15193 1
587 . 1 1 61 61 LYS H H 1 8.78 0.02 . 1 . . . . 61 LYS H . 15193 1
588 . 1 1 61 61 LYS HA H 1 3.93 0.02 . 1 . . . . 61 LYS HA . 15193 1
589 . 1 1 61 61 LYS HB2 H 1 1.79 0.02 . 2 . . . . 61 LYS HB2 . 15193 1
590 . 1 1 61 61 LYS HB3 H 1 1.75 0.02 . 2 . . . . 61 LYS HB3 . 15193 1
591 . 1 1 61 61 LYS HD2 H 1 1.70 0.02 . 2 . . . . 61 LYS HD2 . 15193 1
592 . 1 1 61 61 LYS HD3 H 1 1.66 0.02 . 2 . . . . 61 LYS HD3 . 15193 1
593 . 1 1 61 61 LYS HE2 H 1 2.95 0.02 . 1 . . . . 61 LYS HE2 . 15193 1
594 . 1 1 61 61 LYS HG2 H 1 1.44 0.02 . 2 . . . . 61 LYS HG2 . 15193 1
595 . 1 1 61 61 LYS HG3 H 1 1.38 0.02 . 2 . . . . 61 LYS HG3 . 15193 1
596 . 1 1 61 61 LYS C C 13 177.1 0.3 . 1 . . . . 61 LYS C . 15193 1
597 . 1 1 61 61 LYS CA C 13 58.3 0.3 . 1 . . . . 61 LYS CA . 15193 1
598 . 1 1 61 61 LYS CB C 13 31.9 0.3 . 1 . . . . 61 LYS CB . 15193 1
599 . 1 1 61 61 LYS CD C 13 31.0 0.3 . 1 . . . . 61 LYS CD . 15193 1
600 . 1 1 61 61 LYS CE C 13 43.9 0.3 . 1 . . . . 61 LYS CE . 15193 1
601 . 1 1 61 61 LYS CG C 13 27.0 0.3 . 1 . . . . 61 LYS CG . 15193 1
602 . 1 1 61 61 LYS N N 15 127.0 0.3 . 1 . . . . 61 LYS N . 15193 1
603 . 1 1 62 62 ASN H H 1 8.87 0.02 . 1 . . . . 62 ASN H . 15193 1
604 . 1 1 62 62 ASN HA H 1 4.52 0.02 . 1 . . . . 62 ASN HA . 15193 1
605 . 1 1 62 62 ASN HB2 H 1 3.00 0.02 . 2 . . . . 62 ASN HB2 . 15193 1
606 . 1 1 62 62 ASN HB3 H 1 2.94 0.02 . 2 . . . . 62 ASN HB3 . 15193 1
607 . 1 1 62 62 ASN HD21 H 1 6.94 0.02 . 1 . . . . 62 ASN HD21 . 15193 1
608 . 1 1 62 62 ASN HD22 H 1 7.60 0.02 . 1 . . . . 62 ASN HD22 . 15193 1
609 . 1 1 62 62 ASN C C 13 174.4 0.3 . 1 . . . . 62 ASN C . 15193 1
610 . 1 1 62 62 ASN CA C 13 54.0 0.3 . 1 . . . . 62 ASN CA . 15193 1
611 . 1 1 62 62 ASN CB C 13 38.0 0.3 . 1 . . . . 62 ASN CB . 15193 1
612 . 1 1 62 62 ASN N N 15 117.0 0.3 . 1 . . . . 62 ASN N . 15193 1
613 . 1 1 63 63 ARG H H 1 7.43 0.02 . 1 . . . . 63 ARG H . 15193 1
614 . 1 1 63 63 ARG HA H 1 4.81 0.02 . 1 . . . . 63 ARG HA . 15193 1
615 . 1 1 63 63 ARG HB2 H 1 1.79 0.02 . 2 . . . . 63 ARG HB2 . 15193 1
616 . 1 1 63 63 ARG HB3 H 1 1.57 0.02 . 2 . . . . 63 ARG HB3 . 15193 1
617 . 1 1 63 63 ARG HD2 H 1 3.09 0.02 . 2 . . . . 63 ARG HD2 . 15193 1
618 . 1 1 63 63 ARG HD3 H 1 3.02 0.02 . 2 . . . . 63 ARG HD3 . 15193 1
619 . 1 1 63 63 ARG HE H 1 7.23 0.02 . 1 . . . . 63 ARG HE . 15193 1
620 . 1 1 63 63 ARG HG2 H 1 1.61 0.02 . 2 . . . . 63 ARG HG2 . 15193 1
621 . 1 1 63 63 ARG HG3 H 1 1.52 0.02 . 2 . . . . 63 ARG HG3 . 15193 1
622 . 1 1 63 63 ARG C C 13 172.3 0.3 . 1 . . . . 63 ARG C . 15193 1
623 . 1 1 63 63 ARG CA C 13 53.8 0.3 . 1 . . . . 63 ARG CA . 15193 1
624 . 1 1 63 63 ARG CB C 13 31.3 0.3 . 1 . . . . 63 ARG CB . 15193 1
625 . 1 1 63 63 ARG CD C 13 44.0 0.3 . 1 . . . . 63 ARG CD . 15193 1
626 . 1 1 63 63 ARG CG C 13 26.5 0.3 . 1 . . . . 63 ARG CG . 15193 1
627 . 1 1 63 63 ARG N N 15 119.2 0.3 . 1 . . . . 63 ARG N . 15193 1
628 . 1 1 63 63 ARG NE N 15 85.5 0.3 . 1 . . . . 63 ARG NE . 15193 1
629 . 1 1 64 64 PRO HA H 1 4.35 0.02 . 1 . . . . 64 PRO HA . 15193 1
630 . 1 1 64 64 PRO HB2 H 1 2.31 0.02 . 2 . . . . 64 PRO HB2 . 15193 1
631 . 1 1 64 64 PRO HB3 H 1 1.92 0.02 . 2 . . . . 64 PRO HB3 . 15193 1
632 . 1 1 64 64 PRO HD2 H 1 3.44 0.02 . 2 . . . . 64 PRO HD2 . 15193 1
633 . 1 1 64 64 PRO HD3 H 1 3.75 0.02 . 2 . . . . 64 PRO HD3 . 15193 1
634 . 1 1 64 64 PRO HG2 H 1 2.26 0.02 . 2 . . . . 64 PRO HG2 . 15193 1
635 . 1 1 64 64 PRO HG3 H 1 1.98 0.02 . 2 . . . . 64 PRO HG3 . 15193 1
636 . 1 1 64 64 PRO C C 13 176.9 0.3 . 1 . . . . 64 PRO C . 15193 1
637 . 1 1 64 64 PRO CA C 13 64.2 0.3 . 1 . . . . 64 PRO CA . 15193 1
638 . 1 1 64 64 PRO CB C 13 31.8 0.3 . 1 . . . . 64 PRO CB . 15193 1
639 . 1 1 64 64 PRO CD C 13 50.2 0.3 . 1 . . . . 64 PRO CD . 15193 1
640 . 1 1 64 64 PRO CG C 13 27.2 0.3 . 1 . . . . 64 PRO CG . 15193 1
641 . 1 1 65 65 GLU H H 1 9.21 0.02 . 1 . . . . 65 GLU H . 15193 1
642 . 1 1 65 65 GLU HA H 1 4.28 0.02 . 1 . . . . 65 GLU HA . 15193 1
643 . 1 1 65 65 GLU HB2 H 1 2.10 0.02 . 2 . . . . 65 GLU HB2 . 15193 1
644 . 1 1 65 65 GLU HB3 H 1 1.95 0.02 . 2 . . . . 65 GLU HB3 . 15193 1
645 . 1 1 65 65 GLU HG2 H 1 2.33 0.02 . 2 . . . . 65 GLU HG2 . 15193 1
646 . 1 1 65 65 GLU HG3 H 1 2.32 0.02 . 2 . . . . 65 GLU HG3 . 15193 1
647 . 1 1 65 65 GLU C C 13 174.3 0.3 . 1 . . . . 65 GLU C . 15193 1
648 . 1 1 65 65 GLU CA C 13 56.6 0.3 . 1 . . . . 65 GLU CA . 15193 1
649 . 1 1 65 65 GLU CB C 13 28.2 0.3 . 1 . . . . 65 GLU CB . 15193 1
650 . 1 1 65 65 GLU CG C 13 33.8 0.3 . 1 . . . . 65 GLU CG . 15193 1
651 . 1 1 65 65 GLU N N 15 117.0 0.3 . 1 . . . . 65 GLU N . 15193 1
652 . 1 1 66 66 ALA H H 1 8.04 0.02 . 1 . . . . 66 ALA H . 15193 1
653 . 1 1 66 66 ALA HA H 1 5.23 0.02 . 1 . . . . 66 ALA HA . 15193 1
654 . 1 1 66 66 ALA HB1 H 1 1.04 0.02 . 1 . . . . 66 ALA HB . 15193 1
655 . 1 1 66 66 ALA HB2 H 1 1.04 0.02 . 1 . . . . 66 ALA HB . 15193 1
656 . 1 1 66 66 ALA HB3 H 1 1.04 0.02 . 1 . . . . 66 ALA HB . 15193 1
657 . 1 1 66 66 ALA C C 13 174.9 0.3 . 1 . . . . 66 ALA C . 15193 1
658 . 1 1 66 66 ALA CA C 13 50.3 0.3 . 1 . . . . 66 ALA CA . 15193 1
659 . 1 1 66 66 ALA CB C 13 22.2 0.3 . 1 . . . . 66 ALA CB . 15193 1
660 . 1 1 66 66 ALA N N 15 124.8 0.3 . 1 . . . . 66 ALA N . 15193 1
661 . 1 1 67 67 LEU H H 1 8.71 0.02 . 1 . . . . 67 LEU H . 15193 1
662 . 1 1 67 67 LEU HA H 1 4.80 0.02 . 1 . . . . 67 LEU HA . 15193 1
663 . 1 1 67 67 LEU HB2 H 1 1.63 0.02 . 2 . . . . 67 LEU HB2 . 15193 1
664 . 1 1 67 67 LEU HB3 H 1 1.12 0.02 . 2 . . . . 67 LEU HB3 . 15193 1
665 . 1 1 67 67 LEU HD11 H 1 0.78 0.02 . 1 . . . . 67 LEU HD1 . 15193 1
666 . 1 1 67 67 LEU HD12 H 1 0.78 0.02 . 1 . . . . 67 LEU HD1 . 15193 1
667 . 1 1 67 67 LEU HD13 H 1 0.78 0.02 . 1 . . . . 67 LEU HD1 . 15193 1
668 . 1 1 67 67 LEU HD21 H 1 0.72 0.02 . 1 . . . . 67 LEU HD2 . 15193 1
669 . 1 1 67 67 LEU HD22 H 1 0.72 0.02 . 1 . . . . 67 LEU HD2 . 15193 1
670 . 1 1 67 67 LEU HD23 H 1 0.72 0.02 . 1 . . . . 67 LEU HD2 . 15193 1
671 . 1 1 67 67 LEU HG H 1 0.82 0.02 . 1 . . . . 67 LEU HG . 15193 1
672 . 1 1 67 67 LEU C C 13 177.2 0.3 . 1 . . . . 67 LEU C . 15193 1
673 . 1 1 67 67 LEU CA C 13 52.8 0.3 . 1 . . . . 67 LEU CA . 15193 1
674 . 1 1 67 67 LEU CB C 13 43.2 0.3 . 1 . . . . 67 LEU CB . 15193 1
675 . 1 1 67 67 LEU CD1 C 13 25.2 0.3 . 1 . . . . 67 LEU CD1 . 15193 1
676 . 1 1 67 67 LEU CD2 C 13 25.3 0.3 . 1 . . . . 67 LEU CD2 . 15193 1
677 . 1 1 67 67 LEU CG C 13 23.7 0.3 . 1 . . . . 67 LEU CG . 15193 1
678 . 1 1 67 67 LEU N N 15 120.4 0.3 . 1 . . . . 67 LEU N . 15193 1
679 . 1 1 68 68 LYS H H 1 9.18 0.02 . 1 . . . . 68 LYS H . 15193 1
680 . 1 1 68 68 LYS HA H 1 4.05 0.02 . 1 . . . . 68 LYS HA . 15193 1
681 . 1 1 68 68 LYS HB2 H 1 1.79 0.02 . 2 . . . . 68 LYS HB2 . 15193 1
682 . 1 1 68 68 LYS HB3 H 1 1.72 0.02 . 2 . . . . 68 LYS HB3 . 15193 1
683 . 1 1 68 68 LYS HD2 H 1 1.66 0.02 . 2 . . . . 68 LYS HD2 . 15193 1
684 . 1 1 68 68 LYS HD3 H 1 1.64 0.02 . 2 . . . . 68 LYS HD3 . 15193 1
685 . 1 1 68 68 LYS HE2 H 1 2.89 0.02 . 2 . . . . 68 LYS HE2 . 15193 1
686 . 1 1 68 68 LYS HE3 H 1 2.83 0.02 . 2 . . . . 68 LYS HE3 . 15193 1
687 . 1 1 68 68 LYS HG2 H 1 1.41 0.02 . 2 . . . . 68 LYS HG2 . 15193 1
688 . 1 1 68 68 LYS HG3 H 1 1.36 0.02 . 2 . . . . 68 LYS HG3 . 15193 1
689 . 1 1 68 68 LYS C C 13 176.9 0.3 . 1 . . . . 68 LYS C . 15193 1
690 . 1 1 68 68 LYS CA C 13 57.1 0.3 . 1 . . . . 68 LYS CA . 15193 1
691 . 1 1 68 68 LYS CB C 13 32.6 0.3 . 1 . . . . 68 LYS CB . 15193 1
692 . 1 1 68 68 LYS CD C 13 29.1 0.3 . 1 . . . . 68 LYS CD . 15193 1
693 . 1 1 68 68 LYS CE C 13 42.0 0.3 . 1 . . . . 68 LYS CE . 15193 1
694 . 1 1 68 68 LYS CG C 13 24.8 0.3 . 1 . . . . 68 LYS CG . 15193 1
695 . 1 1 68 68 LYS N N 15 125.3 0.3 . 1 . . . . 68 LYS N . 15193 1
696 . 1 1 69 69 VAL H H 1 8.15 0.02 . 1 . . . . 69 VAL H . 15193 1
697 . 1 1 69 69 VAL HA H 1 5.24 0.02 . 1 . . . . 69 VAL HA . 15193 1
698 . 1 1 69 69 VAL HB H 1 1.71 0.02 . 1 . . . . 69 VAL HB . 15193 1
699 . 1 1 69 69 VAL HG11 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 15193 1
700 . 1 1 69 69 VAL HG12 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 15193 1
701 . 1 1 69 69 VAL HG13 H 1 0.88 0.02 . 1 . . . . 69 VAL HG1 . 15193 1
702 . 1 1 69 69 VAL HG21 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 15193 1
703 . 1 1 69 69 VAL HG22 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 15193 1
704 . 1 1 69 69 VAL HG23 H 1 0.71 0.02 . 1 . . . . 69 VAL HG2 . 15193 1
705 . 1 1 69 69 VAL C C 13 174.9 0.3 . 1 . . . . 69 VAL C . 15193 1
706 . 1 1 69 69 VAL CA C 13 59.9 0.3 . 1 . . . . 69 VAL CA . 15193 1
707 . 1 1 69 69 VAL CB C 13 34.7 0.3 . 1 . . . . 69 VAL CB . 15193 1
708 . 1 1 69 69 VAL CG1 C 13 21.2 0.3 . 1 . . . . 69 VAL CG1 . 15193 1
709 . 1 1 69 69 VAL CG2 C 13 24.1 0.3 . 1 . . . . 69 VAL CG2 . 15193 1
710 . 1 1 69 69 VAL N N 15 121.6 0.3 . 1 . . . . 69 VAL N . 15193 1
711 . 1 1 70 70 SER H H 1 8.61 0.02 . 1 . . . . 70 SER H . 15193 1
712 . 1 1 70 70 SER HA H 1 5.21 0.02 . 1 . . . . 70 SER HA . 15193 1
713 . 1 1 70 70 SER HB2 H 1 3.44 0.02 . 2 . . . . 70 SER HB2 . 15193 1
714 . 1 1 70 70 SER HB3 H 1 3.30 0.02 . 2 . . . . 70 SER HB3 . 15193 1
715 . 1 1 70 70 SER C C 13 171.9 0.3 . 1 . . . . 70 SER C . 15193 1
716 . 1 1 70 70 SER CA C 13 56.6 0.3 . 1 . . . . 70 SER CA . 15193 1
717 . 1 1 70 70 SER CB C 13 65.6 0.3 . 1 . . . . 70 SER CB . 15193 1
718 . 1 1 70 70 SER N N 15 120.6 0.3 . 1 . . . . 70 SER N . 15193 1
719 . 1 1 71 71 CYS H H 1 9.28 0.02 . 1 . . . . 71 CYS H . 15193 1
720 . 1 1 71 71 CYS HA H 1 4.13 0.02 . 1 . . . . 71 CYS HA . 15193 1
721 . 1 1 71 71 CYS HB2 H 1 3.17 0.02 . 2 . . . . 71 CYS HB2 . 15193 1
722 . 1 1 71 71 CYS HB3 H 1 3.14 0.02 . 2 . . . . 71 CYS HB3 . 15193 1
723 . 1 1 71 71 CYS C C 13 178.6 0.3 . 1 . . . . 71 CYS C . 15193 1
724 . 1 1 71 71 CYS CA C 13 61.6 0.3 . 1 . . . . 71 CYS CA . 15193 1
725 . 1 1 71 71 CYS CB C 13 31.3 0.3 . 1 . . . . 71 CYS CB . 15193 1
726 . 1 1 71 71 CYS N N 15 126.7 0.3 . 1 . . . . 71 CYS N . 15193 1
727 . 1 1 72 72 GLY H H 1 9.14 0.02 . 1 . . . . 72 GLY H . 15193 1
728 . 1 1 72 72 GLY HA2 H 1 3.76 0.02 . 2 . . . . 72 GLY HA2 . 15193 1
729 . 1 1 72 72 GLY HA3 H 1 3.67 0.02 . 2 . . . . 72 GLY HA3 . 15193 1
730 . 1 1 72 72 GLY C C 13 172.5 0.3 . 1 . . . . 72 GLY C . 15193 1
731 . 1 1 72 72 GLY CA C 13 46.2 0.3 . 1 . . . . 72 GLY CA . 15193 1
732 . 1 1 72 72 GLY N N 15 120.1 0.3 . 1 . . . . 72 GLY N . 15193 1
733 . 1 1 73 73 LYS H H 1 9.09 0.02 . 1 . . . . 73 LYS H . 15193 1
734 . 1 1 73 73 LYS HA H 1 4.21 0.02 . 1 . . . . 73 LYS HA . 15193 1
735 . 1 1 73 73 LYS HB2 H 1 1.67 0.02 . 2 . . . . 73 LYS HB2 . 15193 1
736 . 1 1 73 73 LYS HB3 H 1 0.66 0.02 . 2 . . . . 73 LYS HB3 . 15193 1
737 . 1 1 73 73 LYS HD2 H 1 1.44 0.02 . 2 . . . . 73 LYS HD2 . 15193 1
738 . 1 1 73 73 LYS HD3 H 1 1.22 0.02 . 2 . . . . 73 LYS HD3 . 15193 1
739 . 1 1 73 73 LYS HE2 H 1 2.47 0.02 . 1 . . . . 73 LYS HE2 . 15193 1
740 . 1 1 73 73 LYS HG2 H 1 0.74 0.02 . 2 . . . . 73 LYS HG2 . 15193 1
741 . 1 1 73 73 LYS HG3 H 1 1.11 0.02 . 2 . . . . 73 LYS HG3 . 15193 1
742 . 1 1 73 73 LYS C C 13 177.6 0.3 . 1 . . . . 73 LYS C . 15193 1
743 . 1 1 73 73 LYS CA C 13 56.6 0.3 . 1 . . . . 73 LYS CA . 15193 1
744 . 1 1 73 73 LYS CB C 13 32.7 0.3 . 1 . . . . 73 LYS CB . 15193 1
745 . 1 1 73 73 LYS CD C 13 27.6 0.3 . 1 . . . . 73 LYS CD . 15193 1
746 . 1 1 73 73 LYS CE C 13 41.5 0.3 . 1 . . . . 73 LYS CE . 15193 1
747 . 1 1 73 73 LYS CG C 13 23.9 0.3 . 1 . . . . 73 LYS CG . 15193 1
748 . 1 1 73 73 LYS N N 15 124.4 0.3 . 1 . . . . 73 LYS N . 15193 1
749 . 1 1 74 74 CYS H H 1 8.59 0.02 . 1 . . . . 74 CYS H . 15193 1
750 . 1 1 74 74 CYS HA H 1 4.91 0.02 . 1 . . . . 74 CYS HA . 15193 1
751 . 1 1 74 74 CYS HB2 H 1 3.21 0.02 . 2 . . . . 74 CYS HB2 . 15193 1
752 . 1 1 74 74 CYS HB3 H 1 2.54 0.02 . 2 . . . . 74 CYS HB3 . 15193 1
753 . 1 1 74 74 CYS C C 13 177.4 0.3 . 1 . . . . 74 CYS C . 15193 1
754 . 1 1 74 74 CYS CA C 13 58.9 0.3 . 1 . . . . 74 CYS CA . 15193 1
755 . 1 1 74 74 CYS CB C 13 33.3 0.3 . 1 . . . . 74 CYS CB . 15193 1
756 . 1 1 74 74 CYS N N 15 119.7 0.3 . 1 . . . . 74 CYS N . 15193 1
757 . 1 1 75 75 GLY H H 1 7.76 0.02 . 1 . . . . 75 GLY H . 15193 1
758 . 1 1 75 75 GLY HA2 H 1 4.21 0.02 . 2 . . . . 75 GLY HA2 . 15193 1
759 . 1 1 75 75 GLY HA3 H 1 3.75 0.02 . 2 . . . . 75 GLY HA3 . 15193 1
760 . 1 1 75 75 GLY C C 13 174.0 0.3 . 1 . . . . 75 GLY C . 15193 1
761 . 1 1 75 75 GLY CA C 13 46.1 0.3 . 1 . . . . 75 GLY CA . 15193 1
762 . 1 1 75 75 GLY N N 15 113.0 0.3 . 1 . . . . 75 GLY N . 15193 1
763 . 1 1 76 76 ASN H H 1 9.05 0.02 . 1 . . . . 76 ASN H . 15193 1
764 . 1 1 76 76 ASN HA H 1 4.50 0.02 . 1 . . . . 76 ASN HA . 15193 1
765 . 1 1 76 76 ASN HB2 H 1 2.99 0.02 . 2 . . . . 76 ASN HB2 . 15193 1
766 . 1 1 76 76 ASN HB3 H 1 2.71 0.02 . 2 . . . . 76 ASN HB3 . 15193 1
767 . 1 1 76 76 ASN HD21 H 1 8.25 0.02 . 1 . . . . 76 ASN HD21 . 15193 1
768 . 1 1 76 76 ASN HD22 H 1 7.08 0.02 . 1 . . . . 76 ASN HD22 . 15193 1
769 . 1 1 76 76 ASN C C 13 178.7 0.3 . 1 . . . . 76 ASN C . 15193 1
770 . 1 1 76 76 ASN CA C 13 54.7 0.3 . 1 . . . . 76 ASN CA . 15193 1
771 . 1 1 76 76 ASN CB C 13 39.8 0.3 . 1 . . . . 76 ASN CB . 15193 1
772 . 1 1 76 76 ASN N N 15 123.7 0.3 . 1 . . . . 76 ASN N . 15193 1
773 . 1 1 76 76 ASN ND2 N 15 115.4 0.3 . 1 . . . . 76 ASN ND2 . 15193 1
774 . 1 1 77 77 GLY H H 1 8.66 0.02 . 1 . . . . 77 GLY H . 15193 1
775 . 1 1 77 77 GLY HA2 H 1 3.97 0.02 . 2 . . . . 77 GLY HA2 . 15193 1
776 . 1 1 77 77 GLY HA3 H 1 3.71 0.02 . 2 . . . . 77 GLY HA3 . 15193 1
777 . 1 1 77 77 GLY C C 13 173.8 0.3 . 1 . . . . 77 GLY C . 15193 1
778 . 1 1 77 77 GLY CA C 13 47.3 0.3 . 1 . . . . 77 GLY CA . 15193 1
779 . 1 1 77 77 GLY N N 15 115.6 0.3 . 1 . . . . 77 GLY N . 15193 1
780 . 1 1 78 78 LEU H H 1 8.60 0.02 . 1 . . . . 78 LEU H . 15193 1
781 . 1 1 78 78 LEU HA H 1 4.81 0.02 . 1 . . . . 78 LEU HA . 15193 1
782 . 1 1 78 78 LEU HB2 H 1 1.56 0.02 . 2 . . . . 78 LEU HB2 . 15193 1
783 . 1 1 78 78 LEU HB3 H 1 1.52 0.02 . 2 . . . . 78 LEU HB3 . 15193 1
784 . 1 1 78 78 LEU HD11 H 1 0.92 0.02 . 1 . . . . 78 LEU HD1 . 15193 1
785 . 1 1 78 78 LEU HD12 H 1 0.92 0.02 . 1 . . . . 78 LEU HD1 . 15193 1
786 . 1 1 78 78 LEU HD13 H 1 0.92 0.02 . 1 . . . . 78 LEU HD1 . 15193 1
787 . 1 1 78 78 LEU HD21 H 1 0.75 0.02 . 1 . . . . 78 LEU HD2 . 15193 1
788 . 1 1 78 78 LEU HD22 H 1 0.75 0.02 . 1 . . . . 78 LEU HD2 . 15193 1
789 . 1 1 78 78 LEU HD23 H 1 0.75 0.02 . 1 . . . . 78 LEU HD2 . 15193 1
790 . 1 1 78 78 LEU HG H 1 1.44 0.02 . 1 . . . . 78 LEU HG . 15193 1
791 . 1 1 78 78 LEU C C 13 173.8 0.3 . 1 . . . . 78 LEU C . 15193 1
792 . 1 1 78 78 LEU CA C 13 54.9 0.3 . 1 . . . . 78 LEU CA . 15193 1
793 . 1 1 78 78 LEU CB C 13 45.0 0.3 . 1 . . . . 78 LEU CB . 15193 1
794 . 1 1 78 78 LEU CD1 C 13 23.4 0.3 . 1 . . . . 78 LEU CD1 . 15193 1
795 . 1 1 78 78 LEU CD2 C 13 24.4 0.3 . 1 . . . . 78 LEU CD2 . 15193 1
796 . 1 1 78 78 LEU CG C 13 26.0 0.3 . 1 . . . . 78 LEU CG . 15193 1
797 . 1 1 78 78 LEU N N 15 122.7 0.3 . 1 . . . . 78 LEU N . 15193 1
798 . 1 1 79 79 GLY H H 1 7.10 0.02 . 1 . . . . 79 GLY H . 15193 1
799 . 1 1 79 79 GLY HA2 H 1 4.65 0.02 . 2 . . . . 79 GLY HA2 . 15193 1
800 . 1 1 79 79 GLY HA3 H 1 3.02 0.02 . 2 . . . . 79 GLY HA3 . 15193 1
801 . 1 1 79 79 GLY C C 13 173.0 0.3 . 1 . . . . 79 GLY C . 15193 1
802 . 1 1 79 79 GLY CA C 13 44.9 0.3 . 1 . . . . 79 GLY CA . 15193 1
803 . 1 1 79 79 GLY N N 15 102.4 0.3 . 1 . . . . 79 GLY N . 15193 1
804 . 1 1 80 80 HIS H H 1 8.58 0.02 . 1 . . . . 80 HIS H . 15193 1
805 . 1 1 80 80 HIS HA H 1 5.47 0.02 . 1 . . . . 80 HIS HA . 15193 1
806 . 1 1 80 80 HIS HB2 H 1 2.02 0.02 . 2 . . . . 80 HIS HB2 . 15193 1
807 . 1 1 80 80 HIS HB3 H 1 1.95 0.02 . 2 . . . . 80 HIS HB3 . 15193 1
808 . 1 1 80 80 HIS HD2 H 1 7.03 0.02 . 1 . . . . 80 HIS HD2 . 15193 1
809 . 1 1 80 80 HIS HE1 H 1 8.16 0.02 . 1 . . . . 80 HIS HE1 . 15193 1
810 . 1 1 80 80 HIS C C 13 172.3 0.3 . 1 . . . . 80 HIS C . 15193 1
811 . 1 1 80 80 HIS CA C 13 55.0 0.3 . 1 . . . . 80 HIS CA . 15193 1
812 . 1 1 80 80 HIS CB C 13 34.5 0.3 . 1 . . . . 80 HIS CB . 15193 1
813 . 1 1 80 80 HIS N N 15 122.4 0.3 . 1 . . . . 80 HIS N . 15193 1
814 . 1 1 81 81 GLU H H 1 9.26 0.02 . 1 . . . . 81 GLU H . 15193 1
815 . 1 1 81 81 GLU HA H 1 4.10 0.02 . 1 . . . . 81 GLU HA . 15193 1
816 . 1 1 81 81 GLU HB2 H 1 1.56 0.02 . 2 . . . . 81 GLU HB2 . 15193 1
817 . 1 1 81 81 GLU HB3 H 1 1.05 0.02 . 2 . . . . 81 GLU HB3 . 15193 1
818 . 1 1 81 81 GLU HG2 H 1 1.22 0.02 . 2 . . . . 81 GLU HG2 . 15193 1
819 . 1 1 81 81 GLU HG3 H 1 0.44 0.02 . 2 . . . . 81 GLU HG3 . 15193 1
820 . 1 1 81 81 GLU C C 13 174.3 0.3 . 1 . . . . 81 GLU C . 15193 1
821 . 1 1 81 81 GLU CA C 13 54.7 0.3 . 1 . . . . 81 GLU CA . 15193 1
822 . 1 1 81 81 GLU CB C 13 31.6 0.3 . 1 . . . . 81 GLU CB . 15193 1
823 . 1 1 81 81 GLU CG C 13 34.1 0.3 . 1 . . . . 81 GLU CG . 15193 1
824 . 1 1 81 81 GLU N N 15 123.7 0.3 . 1 . . . . 81 GLU N . 15193 1
825 . 1 1 82 82 PHE H H 1 9.15 0.02 . 1 . . . . 82 PHE H . 15193 1
826 . 1 1 82 82 PHE HA H 1 5.08 0.02 . 1 . . . . 82 PHE HA . 15193 1
827 . 1 1 82 82 PHE HB2 H 1 3.11 0.02 . 2 . . . . 82 PHE HB2 . 15193 1
828 . 1 1 82 82 PHE HB3 H 1 2.96 0.02 . 2 . . . . 82 PHE HB3 . 15193 1
829 . 1 1 82 82 PHE HZ H 1 7.09 0.02 . 1 . . . . 82 PHE HZ . 15193 1
830 . 1 1 82 82 PHE C C 13 174.3 0.3 . 1 . . . . 82 PHE C . 15193 1
831 . 1 1 82 82 PHE CA C 13 56.7 0.3 . 1 . . . . 82 PHE CA . 15193 1
832 . 1 1 82 82 PHE CB C 13 38.8 0.3 . 1 . . . . 82 PHE CB . 15193 1
833 . 1 1 82 82 PHE N N 15 126.9 0.3 . 1 . . . . 82 PHE N . 15193 1
834 . 1 1 83 83 LEU H H 1 8.28 0.02 . 1 . . . . 83 LEU H . 15193 1
835 . 1 1 83 83 LEU HA H 1 4.10 0.02 . 1 . . . . 83 LEU HA . 15193 1
836 . 1 1 83 83 LEU HB2 H 1 1.63 0.02 . 2 . . . . 83 LEU HB2 . 15193 1
837 . 1 1 83 83 LEU HB3 H 1 1.33 0.02 . 2 . . . . 83 LEU HB3 . 15193 1
838 . 1 1 83 83 LEU HD11 H 1 0.66 0.02 . 1 . . . . 83 LEU HD1 . 15193 1
839 . 1 1 83 83 LEU HD12 H 1 0.66 0.02 . 1 . . . . 83 LEU HD1 . 15193 1
840 . 1 1 83 83 LEU HD13 H 1 0.66 0.02 . 1 . . . . 83 LEU HD1 . 15193 1
841 . 1 1 83 83 LEU HD21 H 1 0.64 0.02 . 1 . . . . 83 LEU HD2 . 15193 1
842 . 1 1 83 83 LEU HD22 H 1 0.64 0.02 . 1 . . . . 83 LEU HD2 . 15193 1
843 . 1 1 83 83 LEU HD23 H 1 0.64 0.02 . 1 . . . . 83 LEU HD2 . 15193 1
844 . 1 1 83 83 LEU HG H 1 1.76 0.02 . 1 . . . . 83 LEU HG . 15193 1
845 . 1 1 83 83 LEU C C 13 176.2 0.3 . 1 . . . . 83 LEU C . 15193 1
846 . 1 1 83 83 LEU CA C 13 55.5 0.3 . 1 . . . . 83 LEU CA . 15193 1
847 . 1 1 83 83 LEU CB C 13 42.0 0.3 . 1 . . . . 83 LEU CB . 15193 1
848 . 1 1 83 83 LEU CD2 C 13 20.6 0.3 . 1 . . . . 83 LEU CD2 . 15193 1
849 . 1 1 83 83 LEU N N 15 126.9 0.3 . 1 . . . . 83 LEU N . 15193 1
850 . 1 1 84 84 ASN H H 1 9.26 0.02 . 1 . . . . 84 ASN H . 15193 1
851 . 1 1 84 84 ASN HA H 1 4.29 0.02 . 1 . . . . 84 ASN HA . 15193 1
852 . 1 1 84 84 ASN HB2 H 1 3.01 0.02 . 2 . . . . 84 ASN HB2 . 15193 1
853 . 1 1 84 84 ASN HB3 H 1 2.81 0.02 . 2 . . . . 84 ASN HB3 . 15193 1
854 . 1 1 84 84 ASN HD21 H 1 7.64 0.02 . 1 . . . . 84 ASN HD21 . 15193 1
855 . 1 1 84 84 ASN HD22 H 1 6.77 0.02 . 1 . . . . 84 ASN HD22 . 15193 1
856 . 1 1 84 84 ASN C C 13 174.4 0.3 . 1 . . . . 84 ASN C . 15193 1
857 . 1 1 84 84 ASN CA C 13 54.8 0.3 . 1 . . . . 84 ASN CA . 15193 1
858 . 1 1 84 84 ASN CB C 13 37.9 0.3 . 1 . . . . 84 ASN CB . 15193 1
859 . 1 1 84 84 ASN N N 15 116.9 0.3 . 1 . . . . 84 ASN N . 15193 1
860 . 1 1 84 84 ASN ND2 N 15 114.2 0.3 . 1 . . . . 84 ASN ND2 . 15193 1
861 . 1 1 85 85 ASP H H 1 7.14 0.02 . 1 . . . . 85 ASP H . 15193 1
862 . 1 1 85 85 ASP HA H 1 5.20 0.02 . 1 . . . . 85 ASP HA . 15193 1
863 . 1 1 85 85 ASP HB2 H 1 2.48 0.02 . 2 . . . . 85 ASP HB2 . 15193 1
864 . 1 1 85 85 ASP HB3 H 1 2.21 0.02 . 2 . . . . 85 ASP HB3 . 15193 1
865 . 1 1 85 85 ASP C C 13 176.0 0.3 . 1 . . . . 85 ASP C . 15193 1
866 . 1 1 85 85 ASP CA C 13 53.8 0.3 . 1 . . . . 85 ASP CA . 15193 1
867 . 1 1 85 85 ASP CB C 13 45.5 0.3 . 1 . . . . 85 ASP CB . 15193 1
868 . 1 1 85 85 ASP N N 15 117.2 0.3 . 1 . . . . 85 ASP N . 15193 1
869 . 1 1 86 86 GLY H H 1 8.23 0.02 . 1 . . . . 86 GLY H . 15193 1
870 . 1 1 86 86 GLY HA2 H 1 4.14 0.02 . 2 . . . . 86 GLY HA2 . 15193 1
871 . 1 1 86 86 GLY HA3 H 1 3.28 0.02 . 2 . . . . 86 GLY HA3 . 15193 1
872 . 1 1 86 86 GLY C C 13 171.7 0.3 . 1 . . . . 86 GLY C . 15193 1
873 . 1 1 86 86 GLY CA C 13 44.6 0.3 . 1 . . . . 86 GLY CA . 15193 1
874 . 1 1 86 86 GLY N N 15 107.6 0.3 . 1 . . . . 86 GLY N . 15193 1
875 . 1 1 87 87 PRO HA H 1 4.19 0.02 . 1 . . . . 87 PRO HA . 15193 1
876 . 1 1 87 87 PRO HB2 H 1 2.01 0.02 . 2 . . . . 87 PRO HB2 . 15193 1
877 . 1 1 87 87 PRO HB3 H 1 1.73 0.02 . 2 . . . . 87 PRO HB3 . 15193 1
878 . 1 1 87 87 PRO HD2 H 1 3.15 0.02 . 2 . . . . 87 PRO HD2 . 15193 1
879 . 1 1 87 87 PRO HD3 H 1 3.27 0.02 . 2 . . . . 87 PRO HD3 . 15193 1
880 . 1 1 87 87 PRO HG2 H 1 1.44 0.02 . 2 . . . . 87 PRO HG2 . 15193 1
881 . 1 1 87 87 PRO HG3 H 1 0.87 0.02 . 2 . . . . 87 PRO HG3 . 15193 1
882 . 1 1 87 87 PRO C C 13 177.0 0.3 . 1 . . . . 87 PRO C . 15193 1
883 . 1 1 87 87 PRO CA C 13 65.2 0.3 . 1 . . . . 87 PRO CA . 15193 1
884 . 1 1 87 87 PRO CB C 13 31.7 0.3 . 1 . . . . 87 PRO CB . 15193 1
885 . 1 1 87 87 PRO CD C 13 49.3 0.3 . 1 . . . . 87 PRO CD . 15193 1
886 . 1 1 87 87 PRO CG C 13 26.5 0.3 . 1 . . . . 87 PRO CG . 15193 1
887 . 1 1 88 88 LYS H H 1 7.31 0.02 . 1 . . . . 88 LYS H . 15193 1
888 . 1 1 88 88 LYS HA H 1 4.48 0.02 . 1 . . . . 88 LYS HA . 15193 1
889 . 1 1 88 88 LYS HB2 H 1 1.71 0.02 . 2 . . . . 88 LYS HB2 . 15193 1
890 . 1 1 88 88 LYS HB3 H 1 1.43 0.02 . 2 . . . . 88 LYS HB3 . 15193 1
891 . 1 1 88 88 LYS HD2 H 1 1.66 0.02 . 2 . . . . 88 LYS HD2 . 15193 1
892 . 1 1 88 88 LYS HD3 H 1 1.62 0.02 . 2 . . . . 88 LYS HD3 . 15193 1
893 . 1 1 88 88 LYS HE2 H 1 2.96 0.02 . 2 . . . . 88 LYS HE2 . 15193 1
894 . 1 1 88 88 LYS HE3 H 1 2.91 0.02 . 2 . . . . 88 LYS HE3 . 15193 1
895 . 1 1 88 88 LYS HG2 H 1 1.58 0.02 . 2 . . . . 88 LYS HG2 . 15193 1
896 . 1 1 88 88 LYS HG3 H 1 1.54 0.02 . 2 . . . . 88 LYS HG3 . 15193 1
897 . 1 1 88 88 LYS C C 13 175.7 0.3 . 1 . . . . 88 LYS C . 15193 1
898 . 1 1 88 88 LYS CA C 13 53.7 0.3 . 1 . . . . 88 LYS CA . 15193 1
899 . 1 1 88 88 LYS CB C 13 34.9 0.3 . 1 . . . . 88 LYS CB . 15193 1
900 . 1 1 88 88 LYS CD C 13 33.0 0.3 . 1 . . . . 88 LYS CD . 15193 1
901 . 1 1 88 88 LYS CE C 13 41.8 0.3 . 1 . . . . 88 LYS CE . 15193 1
902 . 1 1 88 88 LYS CG C 13 29.0 0.3 . 1 . . . . 88 LYS CG . 15193 1
903 . 1 1 88 88 LYS N N 15 116.2 0.3 . 1 . . . . 88 LYS N . 15193 1
904 . 1 1 89 89 ARG H H 1 8.32 0.02 . 1 . . . . 89 ARG H . 15193 1
905 . 1 1 89 89 ARG HA H 1 4.01 0.02 . 1 . . . . 89 ARG HA . 15193 1
906 . 1 1 89 89 ARG HB2 H 1 1.81 0.02 . 2 . . . . 89 ARG HB2 . 15193 1
907 . 1 1 89 89 ARG HB3 H 1 1.73 0.02 . 2 . . . . 89 ARG HB3 . 15193 1
908 . 1 1 89 89 ARG HD2 H 1 3.20 0.02 . 1 . . . . 89 ARG HD2 . 15193 1
909 . 1 1 89 89 ARG HE H 1 7.18 0.02 . 1 . . . . 89 ARG HE . 15193 1
910 . 1 1 89 89 ARG HG2 H 1 1.60 0.02 . 2 . . . . 89 ARG HG2 . 15193 1
911 . 1 1 89 89 ARG HG3 H 1 1.57 0.02 . 2 . . . . 89 ARG HG3 . 15193 1
912 . 1 1 89 89 ARG C C 13 177.5 0.3 . 1 . . . . 89 ARG C . 15193 1
913 . 1 1 89 89 ARG CA C 13 57.9 0.3 . 1 . . . . 89 ARG CA . 15193 1
914 . 1 1 89 89 ARG CB C 13 32.1 0.3 . 1 . . . . 89 ARG CB . 15193 1
915 . 1 1 89 89 ARG CD C 13 43.2 0.3 . 1 . . . . 89 ARG CD . 15193 1
916 . 1 1 89 89 ARG CG C 13 26.8 0.3 . 1 . . . . 89 ARG CG . 15193 1
917 . 1 1 89 89 ARG N N 15 122.2 0.3 . 1 . . . . 89 ARG N . 15193 1
918 . 1 1 89 89 ARG NE N 15 85.1 0.3 . 1 . . . . 89 ARG NE . 15193 1
919 . 1 1 90 90 GLY H H 1 8.95 0.02 . 1 . . . . 90 GLY H . 15193 1
920 . 1 1 90 90 GLY HA2 H 1 4.24 0.02 . 2 . . . . 90 GLY HA2 . 15193 1
921 . 1 1 90 90 GLY HA3 H 1 3.85 0.02 . 2 . . . . 90 GLY HA3 . 15193 1
922 . 1 1 90 90 GLY C C 13 175.0 0.3 . 1 . . . . 90 GLY C . 15193 1
923 . 1 1 90 90 GLY CA C 13 45.1 0.3 . 1 . . . . 90 GLY CA . 15193 1
924 . 1 1 90 90 GLY N N 15 115.1 0.3 . 1 . . . . 90 GLY N . 15193 1
925 . 1 1 91 91 GLN H H 1 8.12 0.02 . 1 . . . . 91 GLN H . 15193 1
926 . 1 1 91 91 GLN HA H 1 4.58 0.02 . 1 . . . . 91 GLN HA . 15193 1
927 . 1 1 91 91 GLN HB2 H 1 2.20 0.02 . 2 . . . . 91 GLN HB2 . 15193 1
928 . 1 1 91 91 GLN HB3 H 1 2.08 0.02 . 2 . . . . 91 GLN HB3 . 15193 1
929 . 1 1 91 91 GLN HE21 H 1 6.45 0.02 . 1 . . . . 91 GLN HE21 . 15193 1
930 . 1 1 91 91 GLN HE22 H 1 7.61 0.02 . 1 . . . . 91 GLN HE22 . 15193 1
931 . 1 1 91 91 GLN HG2 H 1 2.42 0.02 . 2 . . . . 91 GLN HG2 . 15193 1
932 . 1 1 91 91 GLN HG3 H 1 2.29 0.02 . 2 . . . . 91 GLN HG3 . 15193 1
933 . 1 1 91 91 GLN C C 13 177.0 0.3 . 1 . . . . 91 GLN C . 15193 1
934 . 1 1 91 91 GLN CA C 13 55.9 0.3 . 1 . . . . 91 GLN CA . 15193 1
935 . 1 1 91 91 GLN CB C 13 31.0 0.3 . 1 . . . . 91 GLN CB . 15193 1
936 . 1 1 91 91 GLN CG C 13 35.0 0.3 . 1 . . . . 91 GLN CG . 15193 1
937 . 1 1 91 91 GLN N N 15 120.9 0.3 . 1 . . . . 91 GLN N . 15193 1
938 . 1 1 92 92 SER H H 1 9.21 0.02 . 1 . . . . 92 SER H . 15193 1
939 . 1 1 92 92 SER HA H 1 4.82 0.02 . 1 . . . . 92 SER HA . 15193 1
940 . 1 1 92 92 SER HB2 H 1 3.53 0.02 . 2 . . . . 92 SER HB2 . 15193 1
941 . 1 1 92 92 SER HB3 H 1 3.45 0.02 . 2 . . . . 92 SER HB3 . 15193 1
942 . 1 1 92 92 SER C C 13 171.6 0.3 . 1 . . . . 92 SER C . 15193 1
943 . 1 1 92 92 SER CA C 13 57.7 0.3 . 1 . . . . 92 SER CA . 15193 1
944 . 1 1 92 92 SER CB C 13 65.2 0.3 . 1 . . . . 92 SER CB . 15193 1
945 . 1 1 92 92 SER N N 15 120.9 0.3 . 1 . . . . 92 SER N . 15193 1
946 . 1 1 93 93 ARG H H 1 7.82 0.02 . 1 . . . . 93 ARG H . 15193 1
947 . 1 1 93 93 ARG HA H 1 4.95 0.02 . 1 . . . . 93 ARG HA . 15193 1
948 . 1 1 93 93 ARG HB2 H 1 1.87 0.02 . 2 . . . . 93 ARG HB2 . 15193 1
949 . 1 1 93 93 ARG HB3 H 1 1.47 0.02 . 2 . . . . 93 ARG HB3 . 15193 1
950 . 1 1 93 93 ARG HD2 H 1 2.89 0.02 . 1 . . . . 93 ARG HD2 . 15193 1
951 . 1 1 93 93 ARG HG2 H 1 1.35 0.02 . 1 . . . . 93 ARG HG2 . 15193 1
952 . 1 1 93 93 ARG C C 13 176.4 0.3 . 1 . . . . 93 ARG C . 15193 1
953 . 1 1 93 93 ARG CA C 13 55.2 0.3 . 1 . . . . 93 ARG CA . 15193 1
954 . 1 1 93 93 ARG CB C 13 34.6 0.3 . 1 . . . . 93 ARG CB . 15193 1
955 . 1 1 93 93 ARG CD C 13 41.9 0.3 . 1 . . . . 93 ARG CD . 15193 1
956 . 1 1 93 93 ARG CG C 13 27.4 0.3 . 1 . . . . 93 ARG CG . 15193 1
957 . 1 1 93 93 ARG N N 15 117.8 0.3 . 1 . . . . 93 ARG N . 15193 1
958 . 1 1 94 94 PHE H H 1 9.86 0.02 . 1 . . . . 94 PHE H . 15193 1
959 . 1 1 94 94 PHE HA H 1 4.78 0.02 . 1 . . . . 94 PHE HA . 15193 1
960 . 1 1 94 94 PHE HB2 H 1 3.03 0.02 . 2 . . . . 94 PHE HB2 . 15193 1
961 . 1 1 94 94 PHE HB3 H 1 2.41 0.02 . 2 . . . . 94 PHE HB3 . 15193 1
962 . 1 1 94 94 PHE C C 13 176.4 0.3 . 1 . . . . 94 PHE C . 15193 1
963 . 1 1 94 94 PHE CA C 13 58.3 0.3 . 1 . . . . 94 PHE CA . 15193 1
964 . 1 1 94 94 PHE CB C 13 38.5 0.3 . 1 . . . . 94 PHE CB . 15193 1
965 . 1 1 94 94 PHE N N 15 127.1 0.3 . 1 . . . . 94 PHE N . 15193 1
966 . 1 1 95 95 CYS H H 1 9.19 0.02 . 1 . . . . 95 CYS H . 15193 1
967 . 1 1 95 95 CYS HA H 1 4.81 0.02 . 1 . . . . 95 CYS HA . 15193 1
968 . 1 1 95 95 CYS HB2 H 1 2.66 0.02 . 2 . . . . 95 CYS HB2 . 15193 1
969 . 1 1 95 95 CYS HB3 H 1 2.55 0.02 . 2 . . . . 95 CYS HB3 . 15193 1
970 . 1 1 95 95 CYS CA C 13 57.3 0.3 . 1 . . . . 95 CYS CA . 15193 1
971 . 1 1 95 95 CYS CB C 13 28.7 0.3 . 1 . . . . 95 CYS CB . 15193 1
972 . 1 1 95 95 CYS N N 15 128.2 0.3 . 1 . . . . 95 CYS N . 15193 1
973 . 1 1 96 96 ILE H H 1 7.51 0.02 . 1 . . . . 96 ILE H . 15193 1
974 . 1 1 96 96 ILE HA H 1 4.62 0.02 . 1 . . . . 96 ILE HA . 15193 1
975 . 1 1 96 96 ILE HB H 1 1.63 0.02 . 1 . . . . 96 ILE HB . 15193 1
976 . 1 1 96 96 ILE HD11 H 1 0.50 0.02 . 1 . . . . 96 ILE HD1 . 15193 1
977 . 1 1 96 96 ILE HD12 H 1 0.50 0.02 . 1 . . . . 96 ILE HD1 . 15193 1
978 . 1 1 96 96 ILE HD13 H 1 0.50 0.02 . 1 . . . . 96 ILE HD1 . 15193 1
979 . 1 1 96 96 ILE HG12 H 1 0.76 0.02 . 1 . . . . 96 ILE HG12 . 15193 1
980 . 1 1 96 96 ILE HG21 H 1 0.95 0.02 . 1 . . . . 96 ILE HG2 . 15193 1
981 . 1 1 96 96 ILE HG22 H 1 0.95 0.02 . 1 . . . . 96 ILE HG2 . 15193 1
982 . 1 1 96 96 ILE HG23 H 1 0.95 0.02 . 1 . . . . 96 ILE HG2 . 15193 1
983 . 1 1 96 96 ILE C C 13 173.7 0.3 . 1 . . . . 96 ILE C . 15193 1
984 . 1 1 96 96 ILE CA C 13 55.8 0.3 . 1 . . . . 96 ILE CA . 15193 1
985 . 1 1 96 96 ILE CB C 13 39.9 0.3 . 1 . . . . 96 ILE CB . 15193 1
986 . 1 1 96 96 ILE CD1 C 13 9.2 0.3 . 1 . . . . 96 ILE CD1 . 15193 1
987 . 1 1 96 96 ILE CG1 C 13 26.2 0.3 . 1 . . . . 96 ILE CG1 . 15193 1
988 . 1 1 96 96 ILE CG2 C 13 18.0 0.3 . 1 . . . . 96 ILE CG2 . 15193 1
989 . 1 1 96 96 ILE N N 15 130.7 0.3 . 1 . . . . 96 ILE N . 15193 1
990 . 1 1 97 97 PHE H H 1 8.04 0.02 . 1 . . . . 97 PHE H . 15193 1
991 . 1 1 97 97 PHE HA H 1 4.92 0.02 . 1 . . . . 97 PHE HA . 15193 1
992 . 1 1 97 97 PHE HB2 H 1 3.55 0.02 . 2 . . . . 97 PHE HB2 . 15193 1
993 . 1 1 97 97 PHE HB3 H 1 3.00 0.02 . 2 . . . . 97 PHE HB3 . 15193 1
994 . 1 1 97 97 PHE C C 13 178.8 0.3 . 1 . . . . 97 PHE C . 15193 1
995 . 1 1 97 97 PHE CA C 13 57.5 0.3 . 1 . . . . 97 PHE CA . 15193 1
996 . 1 1 97 97 PHE CB C 13 38.4 0.3 . 1 . . . . 97 PHE CB . 15193 1
997 . 1 1 97 97 PHE N N 15 122.4 0.3 . 1 . . . . 97 PHE N . 15193 1
998 . 1 1 98 98 SER HA H 1 4.38 0.02 . 1 . . . . 98 SER HA . 15193 1
999 . 1 1 98 98 SER HB2 H 1 4.28 0.02 . 2 . . . . 98 SER HB2 . 15193 1
1000 . 1 1 98 98 SER HB3 H 1 3.79 0.02 . 2 . . . . 98 SER HB3 . 15193 1
1001 . 1 1 98 98 SER C C 13 176.4 0.3 . 1 . . . . 98 SER C . 15193 1
1002 . 1 1 98 98 SER CA C 13 64.9 0.3 . 1 . . . . 98 SER CA . 15193 1
1003 . 1 1 98 98 SER CB C 13 63.6 0.3 . 1 . . . . 98 SER CB . 15193 1
1004 . 1 1 99 99 SER H H 1 9.36 0.02 . 1 . . . . 99 SER H . 15193 1
1005 . 1 1 99 99 SER HA H 1 4.30 0.02 . 1 . . . . 99 SER HA . 15193 1
1006 . 1 1 99 99 SER HB2 H 1 4.02 0.02 . 2 . . . . 99 SER HB2 . 15193 1
1007 . 1 1 99 99 SER HB3 H 1 3.92 0.02 . 2 . . . . 99 SER HB3 . 15193 1
1008 . 1 1 99 99 SER C C 13 175.8 0.3 . 1 . . . . 99 SER C . 15193 1
1009 . 1 1 99 99 SER CA C 13 60.2 0.3 . 1 . . . . 99 SER CA . 15193 1
1010 . 1 1 99 99 SER CB C 13 62.7 0.3 . 1 . . . . 99 SER CB . 15193 1
1011 . 1 1 99 99 SER N N 15 114.1 0.3 . 1 . . . . 99 SER N . 15193 1
1012 . 1 1 100 100 SER H H 1 8.15 0.02 . 1 . . . . 100 SER H . 15193 1
1013 . 1 1 100 100 SER HA H 1 4.63 0.02 . 1 . . . . 100 SER HA . 15193 1
1014 . 1 1 100 100 SER HB2 H 1 4.36 0.02 . 2 . . . . 100 SER HB2 . 15193 1
1015 . 1 1 100 100 SER HB3 H 1 3.89 0.02 . 2 . . . . 100 SER HB3 . 15193 1
1016 . 1 1 100 100 SER C C 13 173.5 0.3 . 1 . . . . 100 SER C . 15193 1
1017 . 1 1 100 100 SER CA C 13 60.4 0.3 . 1 . . . . 100 SER CA . 15193 1
1018 . 1 1 100 100 SER CB C 13 63.6 0.3 . 1 . . . . 100 SER CB . 15193 1
1019 . 1 1 100 100 SER N N 15 118.7 0.3 . 1 . . . . 100 SER N . 15193 1
1020 . 1 1 101 101 LEU H H 1 8.10 0.02 . 1 . . . . 101 LEU H . 15193 1
1021 . 1 1 101 101 LEU HA H 1 5.57 0.02 . 1 . . . . 101 LEU HA . 15193 1
1022 . 1 1 101 101 LEU HB2 H 1 1.49 0.02 . 2 . . . . 101 LEU HB2 . 15193 1
1023 . 1 1 101 101 LEU HB3 H 1 1.45 0.02 . 2 . . . . 101 LEU HB3 . 15193 1
1024 . 1 1 101 101 LEU HD11 H 1 0.64 0.02 . 1 . . . . 101 LEU HD1 . 15193 1
1025 . 1 1 101 101 LEU HD12 H 1 0.64 0.02 . 1 . . . . 101 LEU HD1 . 15193 1
1026 . 1 1 101 101 LEU HD13 H 1 0.64 0.02 . 1 . . . . 101 LEU HD1 . 15193 1
1027 . 1 1 101 101 LEU HD21 H 1 0.82 0.02 . 1 . . . . 101 LEU HD2 . 15193 1
1028 . 1 1 101 101 LEU HD22 H 1 0.82 0.02 . 1 . . . . 101 LEU HD2 . 15193 1
1029 . 1 1 101 101 LEU HD23 H 1 0.82 0.02 . 1 . . . . 101 LEU HD2 . 15193 1
1030 . 1 1 101 101 LEU HG H 1 1.33 0.02 . 1 . . . . 101 LEU HG . 15193 1
1031 . 1 1 101 101 LEU C C 13 176.0 0.3 . 1 . . . . 101 LEU C . 15193 1
1032 . 1 1 101 101 LEU CA C 13 53.4 0.3 . 1 . . . . 101 LEU CA . 15193 1
1033 . 1 1 101 101 LEU CB C 13 46.7 0.3 . 1 . . . . 101 LEU CB . 15193 1
1034 . 1 1 101 101 LEU CD1 C 13 24.6 0.3 . 1 . . . . 101 LEU CD1 . 15193 1
1035 . 1 1 101 101 LEU CG C 13 27.3 0.3 . 1 . . . . 101 LEU CG . 15193 1
1036 . 1 1 101 101 LEU N N 15 122.0 0.3 . 1 . . . . 101 LEU N . 15193 1
1037 . 1 1 102 102 LYS H H 1 8.95 0.02 . 1 . . . . 102 LYS H . 15193 1
1038 . 1 1 102 102 LYS HA H 1 4.71 0.02 . 1 . . . . 102 LYS HA . 15193 1
1039 . 1 1 102 102 LYS HB2 H 1 1.73 0.02 . 2 . . . . 102 LYS HB2 . 15193 1
1040 . 1 1 102 102 LYS HB3 H 1 1.46 0.02 . 2 . . . . 102 LYS HB3 . 15193 1
1041 . 1 1 102 102 LYS HD2 H 1 1.79 0.02 . 1 . . . . 102 LYS HD2 . 15193 1
1042 . 1 1 102 102 LYS HE2 H 1 3.10 0.02 . 2 . . . . 102 LYS HE2 . 15193 1
1043 . 1 1 102 102 LYS HE3 H 1 3.03 0.02 . 2 . . . . 102 LYS HE3 . 15193 1
1044 . 1 1 102 102 LYS HG2 H 1 1.28 0.02 . 1 . . . . 102 LYS HG2 . 15193 1
1045 . 1 1 102 102 LYS C C 13 174.4 0.3 . 1 . . . . 102 LYS C . 15193 1
1046 . 1 1 102 102 LYS CA C 13 55.4 0.3 . 1 . . . . 102 LYS CA . 15193 1
1047 . 1 1 102 102 LYS CB C 13 36.5 0.3 . 1 . . . . 102 LYS CB . 15193 1
1048 . 1 1 102 102 LYS CD C 13 30.6 0.3 . 1 . . . . 102 LYS CD . 15193 1
1049 . 1 1 102 102 LYS CE C 13 43.9 0.3 . 1 . . . . 102 LYS CE . 15193 1
1050 . 1 1 102 102 LYS CG C 13 27.7 0.3 . 1 . . . . 102 LYS CG . 15193 1
1051 . 1 1 102 102 LYS N N 15 119.5 0.3 . 1 . . . . 102 LYS N . 15193 1
1052 . 1 1 103 103 PHE H H 1 9.01 0.02 . 1 . . . . 103 PHE H . 15193 1
1053 . 1 1 103 103 PHE HA H 1 4.75 0.02 . 1 . . . . 103 PHE HA . 15193 1
1054 . 1 1 103 103 PHE HB2 H 1 2.67 0.02 . 2 . . . . 103 PHE HB2 . 15193 1
1055 . 1 1 103 103 PHE HB3 H 1 2.30 0.02 . 2 . . . . 103 PHE HB3 . 15193 1
1056 . 1 1 103 103 PHE C C 13 173.9 0.3 . 1 . . . . 103 PHE C . 15193 1
1057 . 1 1 103 103 PHE CA C 13 57.1 0.3 . 1 . . . . 103 PHE CA . 15193 1
1058 . 1 1 103 103 PHE CB C 13 41.3 0.3 . 1 . . . . 103 PHE CB . 15193 1
1059 . 1 1 103 103 PHE N N 15 124.5 0.3 . 1 . . . . 103 PHE N . 15193 1
1060 . 1 1 104 104 VAL H H 1 8.55 0.02 . 1 . . . . 104 VAL H . 15193 1
1061 . 1 1 104 104 VAL HA H 1 4.14 0.02 . 1 . . . . 104 VAL HA . 15193 1
1062 . 1 1 104 104 VAL HB H 1 1.76 0.02 . 1 . . . . 104 VAL HB . 15193 1
1063 . 1 1 104 104 VAL HG11 H 1 0.76 0.02 . 1 . . . . 104 VAL HG1 . 15193 1
1064 . 1 1 104 104 VAL HG12 H 1 0.76 0.02 . 1 . . . . 104 VAL HG1 . 15193 1
1065 . 1 1 104 104 VAL HG13 H 1 0.76 0.02 . 1 . . . . 104 VAL HG1 . 15193 1
1066 . 1 1 104 104 VAL HG21 H 1 0.64 0.02 . 1 . . . . 104 VAL HG2 . 15193 1
1067 . 1 1 104 104 VAL HG22 H 1 0.64 0.02 . 1 . . . . 104 VAL HG2 . 15193 1
1068 . 1 1 104 104 VAL HG23 H 1 0.64 0.02 . 1 . . . . 104 VAL HG2 . 15193 1
1069 . 1 1 104 104 VAL C C 13 172.8 0.3 . 1 . . . . 104 VAL C . 15193 1
1070 . 1 1 104 104 VAL CA C 13 58.8 0.3 . 1 . . . . 104 VAL CA . 15193 1
1071 . 1 1 104 104 VAL CB C 13 32.3 0.3 . 1 . . . . 104 VAL CB . 15193 1
1072 . 1 1 104 104 VAL CG1 C 13 23.4 0.3 . 1 . . . . 104 VAL CG1 . 15193 1
1073 . 1 1 104 104 VAL CG2 C 13 22.4 0.3 . 1 . . . . 104 VAL CG2 . 15193 1
1074 . 1 1 104 104 VAL N N 15 132.0 0.3 . 1 . . . . 104 VAL N . 15193 1
1075 . 1 1 105 105 PRO HA H 1 4.11 0.02 . 1 . . . . 105 PRO HA . 15193 1
1076 . 1 1 105 105 PRO HB2 H 1 2.48 0.02 . 2 . . . . 105 PRO HB2 . 15193 1
1077 . 1 1 105 105 PRO HB3 H 1 1.86 0.02 . 2 . . . . 105 PRO HB3 . 15193 1
1078 . 1 1 105 105 PRO HD2 H 1 3.59 0.02 . 2 . . . . 105 PRO HD2 . 15193 1
1079 . 1 1 105 105 PRO HD3 H 1 3.56 0.02 . 2 . . . . 105 PRO HD3 . 15193 1
1080 . 1 1 105 105 PRO HG2 H 1 2.05 0.02 . 2 . . . . 105 PRO HG2 . 15193 1
1081 . 1 1 105 105 PRO HG3 H 1 2.00 0.02 . 2 . . . . 105 PRO HG3 . 15193 1
1082 . 1 1 105 105 PRO C C 13 176.4 0.3 . 1 . . . . 105 PRO C . 15193 1
1083 . 1 1 105 105 PRO CA C 13 62.4 0.3 . 1 . . . . 105 PRO CA . 15193 1
1084 . 1 1 105 105 PRO CB C 13 32.4 0.3 . 1 . . . . 105 PRO CB . 15193 1
1085 . 1 1 105 105 PRO CD C 13 51.3 0.3 . 1 . . . . 105 PRO CD . 15193 1
1086 . 1 1 105 105 PRO CG C 13 27.0 0.3 . 1 . . . . 105 PRO CG . 15193 1
1087 . 1 1 106 106 LYS H H 1 7.90 0.02 . 1 . . . . 106 LYS H . 15193 1
1088 . 1 1 106 106 LYS HA H 1 4.17 0.02 . 1 . . . . 106 LYS HA . 15193 1
1089 . 1 1 106 106 LYS HB2 H 1 1.65 0.02 . 2 . . . . 106 LYS HB2 . 15193 1
1090 . 1 1 106 106 LYS HB3 H 1 1.51 0.02 . 2 . . . . 106 LYS HB3 . 15193 1
1091 . 1 1 106 106 LYS HD2 H 1 1.43 0.02 . 2 . . . . 106 LYS HD2 . 15193 1
1092 . 1 1 106 106 LYS HD3 H 1 1.22 0.02 . 2 . . . . 106 LYS HD3 . 15193 1
1093 . 1 1 106 106 LYS HE2 H 1 2.46 0.02 . 1 . . . . 106 LYS HE2 . 15193 1
1094 . 1 1 106 106 LYS HG2 H 1 1.43 0.02 . 2 . . . . 106 LYS HG2 . 15193 1
1095 . 1 1 106 106 LYS HG3 H 1 1.36 0.02 . 2 . . . . 106 LYS HG3 . 15193 1
1096 . 1 1 106 106 LYS C C 13 176.9 0.3 . 1 . . . . 106 LYS C . 15193 1
1097 . 1 1 106 106 LYS CA C 13 56.7 0.3 . 1 . . . . 106 LYS CA . 15193 1
1098 . 1 1 106 106 LYS CB C 13 33.5 0.3 . 1 . . . . 106 LYS CB . 15193 1
1099 . 1 1 106 106 LYS CD C 13 28.1 0.3 . 1 . . . . 106 LYS CD . 15193 1
1100 . 1 1 106 106 LYS CE C 13 42.0 0.3 . 1 . . . . 106 LYS CE . 15193 1
1101 . 1 1 106 106 LYS CG C 13 26.5 0.3 . 1 . . . . 106 LYS CG . 15193 1
1102 . 1 1 106 106 LYS N N 15 123.2 0.3 . 1 . . . . 106 LYS N . 15193 1
1103 . 1 1 107 107 GLY H H 1 8.74 0.02 . 1 . . . . 107 GLY H . 15193 1
1104 . 1 1 107 107 GLY HA2 H 1 3.93 0.02 . 2 . . . . 107 GLY HA2 . 15193 1
1105 . 1 1 107 107 GLY HA3 H 1 3.96 0.02 . 2 . . . . 107 GLY HA3 . 15193 1
1106 . 1 1 107 107 GLY C C 13 174.0 0.3 . 1 . . . . 107 GLY C . 15193 1
1107 . 1 1 107 107 GLY CA C 13 45.0 0.3 . 1 . . . . 107 GLY CA . 15193 1
1108 . 1 1 107 107 GLY N N 15 113.5 0.3 . 1 . . . . 107 GLY N . 15193 1
1109 . 1 1 108 108 LYS H H 1 8.24 0.02 . 1 . . . . 108 LYS H . 15193 1
1110 . 1 1 108 108 LYS HA H 1 4.29 0.02 . 1 . . . . 108 LYS HA . 15193 1
1111 . 1 1 108 108 LYS HB2 H 1 1.83 0.02 . 2 . . . . 108 LYS HB2 . 15193 1
1112 . 1 1 108 108 LYS HB3 H 1 1.70 0.02 . 2 . . . . 108 LYS HB3 . 15193 1
1113 . 1 1 108 108 LYS HD2 H 1 1.37 0.02 . 2 . . . . 108 LYS HD2 . 15193 1
1114 . 1 1 108 108 LYS HD3 H 1 1.33 0.02 . 2 . . . . 108 LYS HD3 . 15193 1
1115 . 1 1 108 108 LYS HE2 H 1 2.96 0.02 . 2 . . . . 108 LYS HE2 . 15193 1
1116 . 1 1 108 108 LYS HE3 H 1 2.93 0.02 . 2 . . . . 108 LYS HE3 . 15193 1
1117 . 1 1 108 108 LYS HG2 H 1 1.19 0.02 . 1 . . . . 108 LYS HG2 . 15193 1
1118 . 1 1 108 108 LYS C C 13 176.7 0.3 . 1 . . . . 108 LYS C . 15193 1
1119 . 1 1 108 108 LYS CA C 13 56.0 0.3 . 1 . . . . 108 LYS CA . 15193 1
1120 . 1 1 108 108 LYS CB C 13 32.7 0.3 . 1 . . . . 108 LYS CB . 15193 1
1121 . 1 1 108 108 LYS CD C 13 27.5 0.3 . 1 . . . . 108 LYS CD . 15193 1
1122 . 1 1 108 108 LYS CE C 13 41.8 0.3 . 1 . . . . 108 LYS CE . 15193 1
1123 . 1 1 108 108 LYS CG C 13 26.2 0.3 . 1 . . . . 108 LYS CG . 15193 1
1124 . 1 1 108 108 LYS N N 15 121.5 0.3 . 1 . . . . 108 LYS N . 15193 1
1125 . 1 1 109 109 GLU H H 1 8.65 0.02 . 1 . . . . 109 GLU H . 15193 1
1126 . 1 1 109 109 GLU HA H 1 4.18 0.02 . 1 . . . . 109 GLU HA . 15193 1
1127 . 1 1 109 109 GLU HB2 H 1 2.00 0.02 . 2 . . . . 109 GLU HB2 . 15193 1
1128 . 1 1 109 109 GLU HB3 H 1 1.90 0.02 . 2 . . . . 109 GLU HB3 . 15193 1
1129 . 1 1 109 109 GLU HG2 H 1 2.24 0.02 . 2 . . . . 109 GLU HG2 . 15193 1
1130 . 1 1 109 109 GLU HG3 H 1 2.12 0.02 . 2 . . . . 109 GLU HG3 . 15193 1
1131 . 1 1 109 109 GLU C C 13 176.5 0.3 . 1 . . . . 109 GLU C . 15193 1
1132 . 1 1 109 109 GLU CA C 13 56.6 0.3 . 1 . . . . 109 GLU CA . 15193 1
1133 . 1 1 109 109 GLU CB C 13 29.9 0.3 . 1 . . . . 109 GLU CB . 15193 1
1134 . 1 1 109 109 GLU CG C 13 36.4 0.3 . 1 . . . . 109 GLU CG . 15193 1
1135 . 1 1 109 109 GLU N N 15 122.8 0.3 . 1 . . . . 109 GLU N . 15193 1
1136 . 1 1 110 110 ALA H H 1 8.40 0.02 . 1 . . . . 110 ALA H . 15193 1
1137 . 1 1 110 110 ALA HA H 1 4.19 0.02 . 1 . . . . 110 ALA HA . 15193 1
1138 . 1 1 110 110 ALA HB1 H 1 1.35 0.02 . 1 . . . . 110 ALA HB . 15193 1
1139 . 1 1 110 110 ALA HB2 H 1 1.35 0.02 . 1 . . . . 110 ALA HB . 15193 1
1140 . 1 1 110 110 ALA HB3 H 1 1.35 0.02 . 1 . . . . 110 ALA HB . 15193 1
1141 . 1 1 110 110 ALA CA C 13 52.5 0.3 . 1 . . . . 110 ALA CA . 15193 1
1142 . 1 1 110 110 ALA CB C 13 19.0 0.3 . 1 . . . . 110 ALA CB . 15193 1
1143 . 1 1 110 110 ALA N N 15 126.1 0.3 . 1 . . . . 110 ALA N . 15193 1
1144 . 1 1 111 111 ALA H H 1 8.24 0.02 . 1 . . . . 111 ALA H . 15193 1
1145 . 1 1 111 111 ALA HA H 1 4.22 0.02 . 1 . . . . 111 ALA HA . 15193 1
1146 . 1 1 111 111 ALA HB1 H 1 1.34 0.02 . 1 . . . . 111 ALA HB . 15193 1
1147 . 1 1 111 111 ALA HB2 H 1 1.34 0.02 . 1 . . . . 111 ALA HB . 15193 1
1148 . 1 1 111 111 ALA HB3 H 1 1.34 0.02 . 1 . . . . 111 ALA HB . 15193 1
1149 . 1 1 111 111 ALA C C 13 177.8 0.3 . 1 . . . . 111 ALA C . 15193 1
1150 . 1 1 111 111 ALA CA C 13 52.6 0.3 . 1 . . . . 111 ALA CA . 15193 1
1151 . 1 1 111 111 ALA CB C 13 19.0 0.3 . 1 . . . . 111 ALA CB . 15193 1
1152 . 1 1 111 111 ALA N N 15 123.8 0.3 . 1 . . . . 111 ALA N . 15193 1
1153 . 1 1 112 112 ALA H H 1 8.22 0.02 . 1 . . . . 112 ALA H . 15193 1
1154 . 1 1 112 112 ALA HA H 1 4.25 0.02 . 1 . . . . 112 ALA HA . 15193 1
1155 . 1 1 112 112 ALA HB1 H 1 1.35 0.02 . 1 . . . . 112 ALA HB . 15193 1
1156 . 1 1 112 112 ALA HB2 H 1 1.35 0.02 . 1 . . . . 112 ALA HB . 15193 1
1157 . 1 1 112 112 ALA HB3 H 1 1.35 0.02 . 1 . . . . 112 ALA HB . 15193 1
1158 . 1 1 112 112 ALA C C 13 178.1 0.3 . 1 . . . . 112 ALA C . 15193 1
1159 . 1 1 112 112 ALA CA C 13 52.6 0.3 . 1 . . . . 112 ALA CA . 15193 1
1160 . 1 1 112 112 ALA CB C 13 19.1 0.3 . 1 . . . . 112 ALA CB . 15193 1
1161 . 1 1 112 112 ALA N N 15 123.6 0.3 . 1 . . . . 112 ALA N . 15193 1
1162 . 1 1 113 113 SER H H 1 8.20 0.02 . 1 . . . . 113 SER H . 15193 1
1163 . 1 1 113 113 SER HA H 1 4.36 0.02 . 1 . . . . 113 SER HA . 15193 1
1164 . 1 1 113 113 SER HB2 H 1 3.86 0.02 . 2 . . . . 113 SER HB2 . 15193 1
1165 . 1 1 113 113 SER HB3 H 1 3.85 0.02 . 2 . . . . 113 SER HB3 . 15193 1
1166 . 1 1 113 113 SER C C 13 174.8 0.3 . 1 . . . . 113 SER C . 15193 1
1167 . 1 1 113 113 SER CA C 13 58.3 0.3 . 1 . . . . 113 SER CA . 15193 1
1168 . 1 1 113 113 SER CB C 13 63.5 0.3 . 1 . . . . 113 SER CB . 15193 1
1169 . 1 1 113 113 SER N N 15 115.4 0.3 . 1 . . . . 113 SER N . 15193 1
1170 . 1 1 114 114 GLN H H 1 8.32 0.02 . 1 . . . . 114 GLN H . 15193 1
1171 . 1 1 114 114 GLN HA H 1 4.29 0.02 . 1 . . . . 114 GLN HA . 15193 1
1172 . 1 1 114 114 GLN HB2 H 1 2.09 0.02 . 2 . . . . 114 GLN HB2 . 15193 1
1173 . 1 1 114 114 GLN HB3 H 1 1.94 0.02 . 2 . . . . 114 GLN HB3 . 15193 1
1174 . 1 1 114 114 GLN HE21 H 1 6.83 0.02 . 1 . . . . 114 GLN HE21 . 15193 1
1175 . 1 1 114 114 GLN HE22 H 1 7.49 0.02 . 1 . . . . 114 GLN HE22 . 15193 1
1176 . 1 1 114 114 GLN HG2 H 1 2.33 0.02 . 2 . . . . 114 GLN HG2 . 15193 1
1177 . 1 1 114 114 GLN HG3 H 1 2.29 0.02 . 2 . . . . 114 GLN HG3 . 15193 1
1178 . 1 1 114 114 GLN C C 13 176.5 0.3 . 1 . . . . 114 GLN C . 15193 1
1179 . 1 1 114 114 GLN CA C 13 55.9 0.3 . 1 . . . . 114 GLN CA . 15193 1
1180 . 1 1 114 114 GLN CB C 13 29.3 0.3 . 1 . . . . 114 GLN CB . 15193 1
1181 . 1 1 114 114 GLN CG C 13 36.0 0.3 . 1 . . . . 114 GLN CG . 15193 1
1182 . 1 1 114 114 GLN N N 15 122.5 0.3 . 1 . . . . 114 GLN N . 15193 1
1183 . 1 1 115 115 GLY H H 1 8.37 0.02 . 1 . . . . 115 GLY H . 15193 1
1184 . 1 1 115 115 GLY HA2 H 1 3.85 0.02 . 2 . . . . 115 GLY HA2 . 15193 1
1185 . 1 1 115 115 GLY HA3 H 1 3.85 0.02 . 2 . . . . 115 GLY HA3 . 15193 1
1186 . 1 1 115 115 GLY C C 13 173.9 0.3 . 1 . . . . 115 GLY C . 15193 1
1187 . 1 1 115 115 GLY CA C 13 45.4 0.3 . 1 . . . . 115 GLY CA . 15193 1
1188 . 1 1 115 115 GLY N N 15 110.0 0.3 . 1 . . . . 115 GLY N . 15193 1
1189 . 1 1 116 116 HIS H H 1 8.29 0.02 . 1 . . . . 116 HIS H . 15193 1
1190 . 1 1 116 116 HIS HA H 1 4.62 0.02 . 1 . . . . 116 HIS HA . 15193 1
1191 . 1 1 116 116 HIS HB2 H 1 3.17 0.02 . 2 . . . . 116 HIS HB2 . 15193 1
1192 . 1 1 116 116 HIS HB3 H 1 3.08 0.02 . 2 . . . . 116 HIS HB3 . 15193 1
1193 . 1 1 116 116 HIS HD2 H 1 7.22 0.02 . 1 . . . . 116 HIS HD2 . 15193 1
1194 . 1 1 116 116 HIS HE1 H 1 7.74 0.02 . 1 . . . . 116 HIS HE1 . 15193 1
1195 . 1 1 116 116 HIS C C 13 174.6 0.3 . 1 . . . . 116 HIS C . 15193 1
1196 . 1 1 116 116 HIS CA C 13 55.5 0.3 . 1 . . . . 116 HIS CA . 15193 1
1197 . 1 1 116 116 HIS CB C 13 29.1 0.3 . 1 . . . . 116 HIS CB . 15193 1
1198 . 1 1 116 116 HIS N N 15 119.1 0.3 . 1 . . . . 116 HIS N . 15193 1
1199 . 1 1 117 117 LEU H H 1 8.22 0.02 . 1 . . . . 117 LEU H . 15193 1
1200 . 1 1 117 117 LEU HA H 1 4.24 0.02 . 1 . . . . 117 LEU HA . 15193 1
1201 . 1 1 117 117 LEU HB2 H 1 1.51 0.02 . 2 . . . . 117 LEU HB2 . 15193 1
1202 . 1 1 117 117 LEU HB3 H 1 1.42 0.02 . 2 . . . . 117 LEU HB3 . 15193 1
1203 . 1 1 117 117 LEU HD11 H 1 0.82 0.02 . 1 . . . . 117 LEU HD1 . 15193 1
1204 . 1 1 117 117 LEU HD12 H 1 0.82 0.02 . 1 . . . . 117 LEU HD1 . 15193 1
1205 . 1 1 117 117 LEU HD13 H 1 0.82 0.02 . 1 . . . . 117 LEU HD1 . 15193 1
1206 . 1 1 117 117 LEU HD21 H 1 0.76 0.02 . 1 . . . . 117 LEU HD2 . 15193 1
1207 . 1 1 117 117 LEU HD22 H 1 0.76 0.02 . 1 . . . . 117 LEU HD2 . 15193 1
1208 . 1 1 117 117 LEU HD23 H 1 0.76 0.02 . 1 . . . . 117 LEU HD2 . 15193 1
1209 . 1 1 117 117 LEU HG H 1 1.45 0.02 . 1 . . . . 117 LEU HG . 15193 1
1210 . 1 1 117 117 LEU C C 13 174.6 0.3 . 1 . . . . 117 LEU C . 15193 1
1211 . 1 1 117 117 LEU CA C 13 55.1 0.3 . 1 . . . . 117 LEU CA . 15193 1
1212 . 1 1 117 117 LEU CB C 13 42.3 0.3 . 1 . . . . 117 LEU CB . 15193 1
1213 . 1 1 117 117 LEU CD1 C 13 24.9 0.3 . 1 . . . . 117 LEU CD1 . 15193 1
1214 . 1 1 117 117 LEU CD2 C 13 23.0 0.3 . 1 . . . . 117 LEU CD2 . 15193 1
1215 . 1 1 117 117 LEU CG C 13 26.7 0.3 . 1 . . . . 117 LEU CG . 15193 1
1216 . 1 1 117 117 LEU N N 15 124.1 0.3 . 1 . . . . 117 LEU N . 15193 1
1217 . 1 1 118 118 GLU H H 1 8.35 0.02 . 1 . . . . 118 GLU H . 15193 1
1218 . 1 1 118 118 GLU HA H 1 4.16 0.02 . 1 . . . . 118 GLU HA . 15193 1
1219 . 1 1 118 118 GLU HB2 H 1 1.83 0.02 . 2 . . . . 118 GLU HB2 . 15193 1
1220 . 1 1 118 118 GLU HB3 H 1 1.81 0.02 . 2 . . . . 118 GLU HB3 . 15193 1
1221 . 1 1 118 118 GLU HG2 H 1 2.16 0.02 . 2 . . . . 118 GLU HG2 . 15193 1
1222 . 1 1 118 118 GLU HG3 H 1 2.12 0.02 . 2 . . . . 118 GLU HG3 . 15193 1
1223 . 1 1 118 118 GLU C C 13 176.0 0.3 . 1 . . . . 118 GLU C . 15193 1
1224 . 1 1 118 118 GLU CA C 13 56.3 0.3 . 1 . . . . 118 GLU CA . 15193 1
1225 . 1 1 118 118 GLU CB C 13 30.3 0.3 . 1 . . . . 118 GLU CB . 15193 1
1226 . 1 1 118 118 GLU CG C 13 35.9 0.3 . 1 . . . . 118 GLU CG . 15193 1
1227 . 1 1 118 118 GLU N N 15 122.3 0.3 . 1 . . . . 118 GLU N . 15193 1
1228 . 1 1 119 119 HIS H H 1 8.41 0.02 . 1 . . . . 119 HIS H . 15193 1
1229 . 1 1 119 119 HIS HA H 1 4.57 0.02 . 1 . . . . 119 HIS HA . 15193 1
1230 . 1 1 119 119 HIS HB2 H 1 3.07 0.02 . 2 . . . . 119 HIS HB2 . 15193 1
1231 . 1 1 119 119 HIS HB3 H 1 2.99 0.02 . 2 . . . . 119 HIS HB3 . 15193 1
1232 . 1 1 119 119 HIS C C 13 174.5 0.3 . 1 . . . . 119 HIS C . 15193 1
1233 . 1 1 119 119 HIS CA C 13 55.4 0.3 . 1 . . . . 119 HIS CA . 15193 1
1234 . 1 1 119 119 HIS CB C 13 29.4 0.3 . 1 . . . . 119 HIS CB . 15193 1
1235 . 1 1 119 119 HIS N N 15 120.5 0.3 . 1 . . . . 119 HIS N . 15193 1
1236 . 1 1 120 120 HIS H H 1 8.53 0.02 . 1 . . . . 120 HIS H . 15193 1
1237 . 1 1 120 120 HIS HA H 1 4.64 0.02 . 1 . . . . 120 HIS HA . 15193 1
1238 . 1 1 120 120 HIS HB2 H 1 3.04 0.02 . 2 . . . . 120 HIS HB2 . 15193 1
1239 . 1 1 120 120 HIS HB3 H 1 2.98 0.02 . 2 . . . . 120 HIS HB3 . 15193 1
1240 . 1 1 120 120 HIS C C 13 174.4 0.3 . 1 . . . . 120 HIS C . 15193 1
1241 . 1 1 120 120 HIS CA C 13 57.9 0.3 . 1 . . . . 120 HIS CA . 15193 1
1242 . 1 1 120 120 HIS CB C 13 29.4 0.3 . 1 . . . . 120 HIS CB . 15193 1
1243 . 1 1 120 120 HIS N N 15 121.0 0.3 . 1 . . . . 120 HIS N . 15193 1
stop_
save_