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 16349
_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
3 '3D CBCA(CO)NH' . . . 16349 1
4 '3D HNCO' . . . 16349 1
5 '3D HNCACB' . . . 16349 1
10 '3D 1H-13C-15N simutaneous NOESY' . . . 16349 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
4 $AutoAssign . . 16349 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 GLY HA2 H 1 3.89 0.02 . 2 . . . . 2 GLY HA2 . 16349 1
2 . 1 1 2 2 GLY HA3 H 1 3.89 0.02 . 2 . . . . 2 GLY HA3 . 16349 1
3 . 1 1 2 2 GLY C C 13 174.2 0.5 . 1 . . . . 2 GLY C . 16349 1
4 . 1 1 2 2 GLY CA C 13 44.7 0.5 . 1 . . . . 2 GLY CA . 16349 1
5 . 1 1 3 3 HIS H H 1 8.38 0.02 . 1 . . . . 3 HIS HN . 16349 1
6 . 1 1 3 3 HIS HA H 1 4.61 0.02 . 1 . . . . 3 HIS HA . 16349 1
7 . 1 1 3 3 HIS HB2 H 1 3.02 0.02 . 2 . . . . 3 HIS HB2 . 16349 1
8 . 1 1 3 3 HIS HB3 H 1 3.15 0.02 . 2 . . . . 3 HIS HB3 . 16349 1
9 . 1 1 3 3 HIS C C 13 174.5 0.5 . 1 . . . . 3 HIS C . 16349 1
10 . 1 1 3 3 HIS CA C 13 55.2 0.5 . 1 . . . . 3 HIS CA . 16349 1
11 . 1 1 3 3 HIS CB C 13 28.8 0.5 . 1 . . . . 3 HIS CB . 16349 1
12 . 1 1 3 3 HIS N N 15 117.6 0.5 . 1 . . . . 3 HIS N . 16349 1
13 . 1 1 4 4 HIS H H 1 8.52 0.02 . 1 . . . . 4 HIS HN . 16349 1
14 . 1 1 4 4 HIS HA H 1 4.64 0.02 . 1 . . . . 4 HIS HA . 16349 1
15 . 1 1 4 4 HIS HB2 H 1 3.11 0.02 . 2 . . . . 4 HIS HB2 . 16349 1
16 . 1 1 4 4 HIS HB3 H 1 3.23 0.02 . 2 . . . . 4 HIS HB3 . 16349 1
17 . 1 1 4 4 HIS C C 13 174.2 0.5 . 1 . . . . 4 HIS C . 16349 1
18 . 1 1 4 4 HIS CA C 13 55.1 0.5 . 1 . . . . 4 HIS CA . 16349 1
19 . 1 1 4 4 HIS CB C 13 28.9 0.5 . 1 . . . . 4 HIS CB . 16349 1
20 . 1 1 4 4 HIS N N 15 119.0 0.5 . 1 . . . . 4 HIS N . 16349 1
21 . 1 1 5 5 HIS H H 1 8.53 0.02 . 1 . . . . 5 HIS HN . 16349 1
22 . 1 1 5 5 HIS HA H 1 4.41 0.02 . 1 . . . . 5 HIS HA . 16349 1
23 . 1 1 5 5 HIS HB2 H 1 3.23 0.02 . 2 . . . . 5 HIS HB2 . 16349 1
24 . 1 1 5 5 HIS HB3 H 1 3.07 0.02 . 2 . . . . 5 HIS HB3 . 16349 1
25 . 1 1 5 5 HIS CA C 13 54.9 0.5 . 1 . . . . 5 HIS CA . 16349 1
26 . 1 1 5 5 HIS CB C 13 27.3 0.5 . 1 . . . . 5 HIS CB . 16349 1
27 . 1 1 5 5 HIS N N 15 121.6 0.5 . 1 . . . . 5 HIS N . 16349 1
28 . 1 1 6 6 HIS HA H 1 4.64 0.02 . 1 . . . . 6 HIS HA . 16349 1
29 . 1 1 6 6 HIS HB2 H 1 3.16 0.02 . 2 . . . . 6 HIS HB2 . 16349 1
30 . 1 1 6 6 HIS HB3 H 1 3.17 0.02 . 2 . . . . 6 HIS HB3 . 16349 1
31 . 1 1 6 6 HIS C C 13 174.1 0.5 . 1 . . . . 6 HIS C . 16349 1
32 . 1 1 6 6 HIS CA C 13 55.1 0.5 . 1 . . . . 6 HIS CA . 16349 1
33 . 1 1 6 6 HIS CB C 13 29.1 0.5 . 1 . . . . 6 HIS CB . 16349 1
34 . 1 1 7 7 HIS H H 1 8.69 0.02 . 1 . . . . 7 HIS HN . 16349 1
35 . 1 1 7 7 HIS HA H 1 4.65 0.02 . 1 . . . . 7 HIS HA . 16349 1
36 . 1 1 7 7 HIS HB2 H 1 3.11 0.02 . 2 . . . . 7 HIS HB2 . 16349 1
37 . 1 1 7 7 HIS HB3 H 1 3.15 0.02 . 2 . . . . 7 HIS HB3 . 16349 1
38 . 1 1 7 7 HIS C C 13 174.2 0.5 . 1 . . . . 7 HIS C . 16349 1
39 . 1 1 7 7 HIS CA C 13 55.2 0.5 . 1 . . . . 7 HIS CA . 16349 1
40 . 1 1 7 7 HIS CB C 13 29.3 0.5 . 1 . . . . 7 HIS CB . 16349 1
41 . 1 1 7 7 HIS N N 15 121.4 0.5 . 1 . . . . 7 HIS N . 16349 1
42 . 1 1 8 8 HIS H H 1 8.66 0.02 . 1 . . . . 8 HIS HN . 16349 1
43 . 1 1 8 8 HIS HA H 1 4.70 0.02 . 1 . . . . 8 HIS HA . 16349 1
44 . 1 1 8 8 HIS HB2 H 1 3.13 0.02 . 2 . . . . 8 HIS HB2 . 16349 1
45 . 1 1 8 8 HIS HB3 H 1 3.21 0.02 . 2 . . . . 8 HIS HB3 . 16349 1
46 . 1 1 8 8 HIS C C 13 174.2 0.5 . 1 . . . . 8 HIS C . 16349 1
47 . 1 1 8 8 HIS CA C 13 55.0 0.5 . 1 . . . . 8 HIS CA . 16349 1
48 . 1 1 8 8 HIS CB C 13 29.3 0.5 . 1 . . . . 8 HIS CB . 16349 1
49 . 1 1 8 8 HIS N N 15 120.4 0.5 . 1 . . . . 8 HIS N . 16349 1
50 . 1 1 9 9 SER H H 1 8.49 0.02 . 1 . . . . 9 SER HN . 16349 1
51 . 1 1 9 9 SER HA H 1 4.39 0.02 . 1 . . . . 9 SER HA . 16349 1
52 . 1 1 9 9 SER HB2 H 1 3.80 0.02 . 2 . . . . 9 SER HB2 . 16349 1
53 . 1 1 9 9 SER HB3 H 1 3.80 0.02 . 2 . . . . 9 SER HB3 . 16349 1
54 . 1 1 9 9 SER C C 13 174.1 0.5 . 1 . . . . 9 SER C . 16349 1
55 . 1 1 9 9 SER CA C 13 58.3 0.5 . 1 . . . . 9 SER CA . 16349 1
56 . 1 1 9 9 SER CB C 13 63.7 0.5 . 1 . . . . 9 SER CB . 16349 1
57 . 1 1 9 9 SER N N 15 118.1 0.5 . 1 . . . . 9 SER N . 16349 1
58 . 1 1 10 10 HIS H H 1 8.71 0.02 . 1 . . . . 10 HIS HN . 16349 1
59 . 1 1 10 10 HIS HA H 1 4.69 0.02 . 1 . . . . 10 HIS HA . 16349 1
60 . 1 1 10 10 HIS HB2 H 1 3.17 0.02 . 2 . . . . 10 HIS HB2 . 16349 1
61 . 1 1 10 10 HIS HB3 H 1 3.25 0.02 . 2 . . . . 10 HIS HB3 . 16349 1
62 . 1 1 10 10 HIS HD2 H 1 7.27 0.02 . 1 . . . . 10 HIS HD2 . 16349 1
63 . 1 1 10 10 HIS C C 13 174.2 0.5 . 1 . . . . 10 HIS C . 16349 1
64 . 1 1 10 10 HIS CA C 13 55.2 0.5 . 1 . . . . 10 HIS CA . 16349 1
65 . 1 1 10 10 HIS CB C 13 28.8 0.5 . 1 . . . . 10 HIS CB . 16349 1
66 . 1 1 10 10 HIS N N 15 120.7 0.5 . 1 . . . . 10 HIS N . 16349 1
67 . 1 1 11 11 MET H H 1 8.41 0.02 . 1 . . . . 11 MET HN . 16349 1
68 . 1 1 11 11 MET HA H 1 4.42 0.02 . 1 . . . . 11 MET HA . 16349 1
69 . 1 1 11 11 MET HB2 H 1 1.92 0.02 . 2 . . . . 11 MET HB2 . 16349 1
70 . 1 1 11 11 MET HB3 H 1 2.02 0.02 . 2 . . . . 11 MET HB3 . 16349 1
71 . 1 1 11 11 MET HE1 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1
72 . 1 1 11 11 MET HE2 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1
73 . 1 1 11 11 MET HE3 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1
74 . 1 1 11 11 MET HG2 H 1 2.47 0.02 . 2 . . . . 11 MET HG2 . 16349 1
75 . 1 1 11 11 MET HG3 H 1 2.52 0.02 . 2 . . . . 11 MET HG3 . 16349 1
76 . 1 1 11 11 MET C C 13 175.8 0.5 . 1 . . . . 11 MET C . 16349 1
77 . 1 1 11 11 MET CA C 13 55.1 0.5 . 1 . . . . 11 MET CA . 16349 1
78 . 1 1 11 11 MET CB C 13 32.8 0.5 . 1 . . . . 11 MET CB . 16349 1
79 . 1 1 11 11 MET CE C 13 16.7 0.5 . 1 . . . . 11 MET CE . 16349 1
80 . 1 1 11 11 MET CG C 13 31.7 0.5 . 1 . . . . 11 MET CG . 16349 1
81 . 1 1 11 11 MET N N 15 122.3 0.5 . 1 . . . . 11 MET N . 16349 1
82 . 1 1 12 12 ALA H H 1 8.44 0.02 . 1 . . . . 12 ALA HN . 16349 1
83 . 1 1 12 12 ALA HA H 1 4.28 0.02 . 1 . . . . 12 ALA HA . 16349 1
84 . 1 1 12 12 ALA HB1 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1
85 . 1 1 12 12 ALA HB2 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1
86 . 1 1 12 12 ALA HB3 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1
87 . 1 1 12 12 ALA C C 13 177.4 0.5 . 1 . . . . 12 ALA C . 16349 1
88 . 1 1 12 12 ALA CA C 13 52.4 0.5 . 1 . . . . 12 ALA CA . 16349 1
89 . 1 1 12 12 ALA CB C 13 18.8 0.5 . 1 . . . . 12 ALA CB . 16349 1
90 . 1 1 12 12 ALA N N 15 125.9 0.5 . 1 . . . . 12 ALA N . 16349 1
91 . 1 1 13 13 ASN H H 1 8.44 0.02 . 1 . . . . 13 ASN HN . 16349 1
92 . 1 1 13 13 ASN HA H 1 4.66 0.02 . 1 . . . . 13 ASN HA . 16349 1
93 . 1 1 13 13 ASN HB2 H 1 2.81 0.02 . 2 . . . . 13 ASN HB2 . 16349 1
94 . 1 1 13 13 ASN HB3 H 1 2.77 0.02 . 2 . . . . 13 ASN HB3 . 16349 1
95 . 1 1 13 13 ASN HD21 H 1 7.60 0.02 . 2 . . . . 13 ASN HD21 . 16349 1
96 . 1 1 13 13 ASN HD22 H 1 6.90 0.02 . 2 . . . . 13 ASN HD22 . 16349 1
97 . 1 1 13 13 ASN C C 13 175.9 0.5 . 1 . . . . 13 ASN C . 16349 1
98 . 1 1 13 13 ASN CA C 13 53.2 0.5 . 1 . . . . 13 ASN CA . 16349 1
99 . 1 1 13 13 ASN CB C 13 38.8 0.5 . 1 . . . . 13 ASN CB . 16349 1
100 . 1 1 13 13 ASN N N 15 118.3 0.5 . 1 . . . . 13 ASN N . 16349 1
101 . 1 1 13 13 ASN ND2 N 15 112.8 0.5 . 1 . . . . 13 ASN ND2 . 16349 1
102 . 1 1 14 14 GLY H H 1 8.37 0.02 . 1 . . . . 14 GLY HN . 16349 1
103 . 1 1 14 14 GLY HA2 H 1 3.92 0.02 . 2 . . . . 14 GLY HA2 . 16349 1
104 . 1 1 14 14 GLY HA3 H 1 3.92 0.02 . 2 . . . . 14 GLY HA3 . 16349 1
105 . 1 1 14 14 GLY C C 13 174.0 0.5 . 1 . . . . 14 GLY C . 16349 1
106 . 1 1 14 14 GLY CA C 13 45.2 0.5 . 1 . . . . 14 GLY CA . 16349 1
107 . 1 1 14 14 GLY N N 15 109.6 0.5 . 1 . . . . 14 GLY N . 16349 1
108 . 1 1 15 15 ALA H H 1 8.14 0.02 . 1 . . . . 15 ALA HN . 16349 1
109 . 1 1 15 15 ALA HA H 1 4.28 0.02 . 1 . . . . 15 ALA HA . 16349 1
110 . 1 1 15 15 ALA HB1 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1
111 . 1 1 15 15 ALA HB2 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1
112 . 1 1 15 15 ALA HB3 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1
113 . 1 1 15 15 ALA C C 13 177.3 0.5 . 1 . . . . 15 ALA C . 16349 1
114 . 1 1 15 15 ALA CA C 13 52.5 0.5 . 1 . . . . 15 ALA CA . 16349 1
115 . 1 1 15 15 ALA CB C 13 19.1 0.5 . 1 . . . . 15 ALA CB . 16349 1
116 . 1 1 15 15 ALA N N 15 123.8 0.5 . 1 . . . . 15 ALA N . 16349 1
117 . 1 1 16 16 ALA H H 1 8.03 0.02 . 1 . . . . 16 ALA HN . 16349 1
118 . 1 1 16 16 ALA HA H 1 4.28 0.02 . 1 . . . . 16 ALA HA . 16349 1
119 . 1 1 16 16 ALA HB1 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1
120 . 1 1 16 16 ALA HB2 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1
121 . 1 1 16 16 ALA HB3 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1
122 . 1 1 16 16 ALA C C 13 178.4 0.5 . 1 . . . . 16 ALA C . 16349 1
123 . 1 1 16 16 ALA CA C 13 52.6 0.5 . 1 . . . . 16 ALA CA . 16349 1
124 . 1 1 16 16 ALA CB C 13 19.1 0.5 . 1 . . . . 16 ALA CB . 16349 1
125 . 1 1 16 16 ALA N N 15 122.3 0.5 . 1 . . . . 16 ALA N . 16349 1
126 . 1 1 17 17 GLY H H 1 8.32 0.02 . 1 . . . . 17 GLY HN . 16349 1
127 . 1 1 17 17 GLY HA2 H 1 3.96 0.02 . 2 . . . . 17 GLY HA2 . 16349 1
128 . 1 1 17 17 GLY HA3 H 1 3.96 0.02 . 2 . . . . 17 GLY HA3 . 16349 1
129 . 1 1 17 17 GLY C C 13 174.5 0.5 . 1 . . . . 17 GLY C . 16349 1
130 . 1 1 17 17 GLY CA C 13 45.2 0.5 . 1 . . . . 17 GLY CA . 16349 1
131 . 1 1 17 17 GLY N N 15 107.8 0.5 . 1 . . . . 17 GLY N . 16349 1
132 . 1 1 18 18 THR H H 1 7.97 0.02 . 1 . . . . 18 THR HN . 16349 1
133 . 1 1 18 18 THR HA H 1 4.29 0.02 . 1 . . . . 18 THR HA . 16349 1
134 . 1 1 18 18 THR HB H 1 4.19 0.02 . 1 . . . . 18 THR HB . 16349 1
135 . 1 1 18 18 THR HG21 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1
136 . 1 1 18 18 THR HG22 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1
137 . 1 1 18 18 THR HG23 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1
138 . 1 1 18 18 THR C C 13 174.6 0.5 . 1 . . . . 18 THR C . 16349 1
139 . 1 1 18 18 THR CA C 13 62.0 0.5 . 1 . . . . 18 THR CA . 16349 1
140 . 1 1 18 18 THR CB C 13 69.7 0.5 . 1 . . . . 18 THR CB . 16349 1
141 . 1 1 18 18 THR CG2 C 13 21.4 0.5 . 1 . . . . 18 THR CG2 . 16349 1
142 . 1 1 18 18 THR N N 15 113.8 0.5 . 1 . . . . 18 THR N . 16349 1
143 . 1 1 19 19 LYS H H 1 8.35 0.02 . 1 . . . . 19 LYS HN . 16349 1
144 . 1 1 19 19 LYS HA H 1 4.27 0.02 . 1 . . . . 19 LYS HA . 16349 1
145 . 1 1 19 19 LYS HB2 H 1 1.75 0.02 . 2 . . . . 19 LYS HB2 . 16349 1
146 . 1 1 19 19 LYS HB3 H 1 1.81 0.02 . 2 . . . . 19 LYS HB3 . 16349 1
147 . 1 1 19 19 LYS HD2 H 1 1.65 0.02 . 2 . . . . 19 LYS HD2 . 16349 1
148 . 1 1 19 19 LYS HD3 H 1 1.65 0.02 . 2 . . . . 19 LYS HD3 . 16349 1
149 . 1 1 19 19 LYS HE2 H 1 2.96 0.02 . 2 . . . . 19 LYS HE2 . 16349 1
150 . 1 1 19 19 LYS HE3 H 1 2.96 0.02 . 2 . . . . 19 LYS HE3 . 16349 1
151 . 1 1 19 19 LYS HG2 H 1 1.36 0.02 . 2 . . . . 19 LYS HG2 . 16349 1
152 . 1 1 19 19 LYS HG3 H 1 1.44 0.02 . 2 . . . . 19 LYS HG3 . 16349 1
153 . 1 1 19 19 LYS C C 13 176.6 0.5 . 1 . . . . 19 LYS C . 16349 1
154 . 1 1 19 19 LYS CA C 13 56.5 0.5 . 1 . . . . 19 LYS CA . 16349 1
155 . 1 1 19 19 LYS CB C 13 32.8 0.5 . 1 . . . . 19 LYS CB . 16349 1
156 . 1 1 19 19 LYS CD C 13 28.9 0.5 . 1 . . . . 19 LYS CD . 16349 1
157 . 1 1 19 19 LYS CE C 13 41.8 0.5 . 1 . . . . 19 LYS CE . 16349 1
158 . 1 1 19 19 LYS CG C 13 24.6 0.5 . 1 . . . . 19 LYS CG . 16349 1
159 . 1 1 19 19 LYS N N 15 124.0 0.5 . 1 . . . . 19 LYS N . 16349 1
160 . 1 1 20 20 VAL H H 1 8.06 0.02 . 1 . . . . 20 VAL HN . 16349 1
161 . 1 1 20 20 VAL HA H 1 3.99 0.02 . 1 . . . . 20 VAL HA . 16349 1
162 . 1 1 20 20 VAL HB H 1 2.00 0.02 . 1 . . . . 20 VAL HB . 16349 1
163 . 1 1 20 20 VAL HG11 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1
164 . 1 1 20 20 VAL HG12 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1
165 . 1 1 20 20 VAL HG13 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1
166 . 1 1 20 20 VAL HG21 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1
167 . 1 1 20 20 VAL HG22 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1
168 . 1 1 20 20 VAL HG23 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1
169 . 1 1 20 20 VAL C C 13 175.9 0.5 . 1 . . . . 20 VAL C . 16349 1
170 . 1 1 20 20 VAL CA C 13 62.4 0.5 . 1 . . . . 20 VAL CA . 16349 1
171 . 1 1 20 20 VAL CB C 13 32.6 0.5 . 1 . . . . 20 VAL CB . 16349 1
172 . 1 1 20 20 VAL CG1 C 13 20.6 0.5 . 1 . . . . 20 VAL CG1 . 16349 1
173 . 1 1 20 20 VAL CG2 C 13 21.1 0.5 . 1 . . . . 20 VAL CG2 . 16349 1
174 . 1 1 20 20 VAL N N 15 121.7 0.5 . 1 . . . . 20 VAL N . 16349 1
175 . 1 1 21 21 ALA H H 1 8.31 0.02 . 1 . . . . 21 ALA HN . 16349 1
176 . 1 1 21 21 ALA HA H 1 4.29 0.02 . 1 . . . . 21 ALA HA . 16349 1
177 . 1 1 21 21 ALA HB1 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1
178 . 1 1 21 21 ALA HB2 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1
179 . 1 1 21 21 ALA HB3 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1
180 . 1 1 21 21 ALA C C 13 177.6 0.5 . 1 . . . . 21 ALA C . 16349 1
181 . 1 1 21 21 ALA CA C 13 52.4 0.5 . 1 . . . . 21 ALA CA . 16349 1
182 . 1 1 21 21 ALA CB C 13 19.0 0.5 . 1 . . . . 21 ALA CB . 16349 1
183 . 1 1 21 21 ALA N N 15 127.7 0.5 . 1 . . . . 21 ALA N . 16349 1
184 . 1 1 22 22 LEU H H 1 8.15 0.02 . 1 . . . . 22 LEU HN . 16349 1
185 . 1 1 22 22 LEU HA H 1 4.28 0.02 . 1 . . . . 22 LEU HA . 16349 1
186 . 1 1 22 22 LEU HB2 H 1 1.54 0.02 . 1 . . . . 22 LEU HB2 . 16349 1
187 . 1 1 22 22 LEU HB3 H 1 1.62 0.02 . 1 . . . . 22 LEU HB3 . 16349 1
188 . 1 1 22 22 LEU HD11 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1
189 . 1 1 22 22 LEU HD12 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1
190 . 1 1 22 22 LEU HD13 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1
191 . 1 1 22 22 LEU HD21 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1
192 . 1 1 22 22 LEU HD22 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1
193 . 1 1 22 22 LEU HD23 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1
194 . 1 1 22 22 LEU HG H 1 1.62 0.02 . 1 . . . . 22 LEU HG . 16349 1
195 . 1 1 22 22 LEU C C 13 177.4 0.5 . 1 . . . . 22 LEU C . 16349 1
196 . 1 1 22 22 LEU CA C 13 55.2 0.5 . 1 . . . . 22 LEU CA . 16349 1
197 . 1 1 22 22 LEU CB C 13 42.2 0.5 . 1 . . . . 22 LEU CB . 16349 1
198 . 1 1 22 22 LEU CD1 C 13 24.6 0.5 . 1 . . . . 22 LEU CD1 . 16349 1
199 . 1 1 22 22 LEU CD2 C 13 23.4 0.5 . 1 . . . . 22 LEU CD2 . 16349 1
200 . 1 1 22 22 LEU CG C 13 26.8 0.5 . 1 . . . . 22 LEU CG . 16349 1
201 . 1 1 22 22 LEU N N 15 121.8 0.5 . 1 . . . . 22 LEU N . 16349 1
202 . 1 1 23 23 ARG H H 1 8.24 0.02 . 1 . . . . 23 ARG HN . 16349 1
203 . 1 1 23 23 ARG HA H 1 4.29 0.02 . 1 . . . . 23 ARG HA . 16349 1
204 . 1 1 23 23 ARG HB2 H 1 1.75 0.02 . 2 . . . . 23 ARG HB2 . 16349 1
205 . 1 1 23 23 ARG HB3 H 1 1.82 0.02 . 2 . . . . 23 ARG HB3 . 16349 1
206 . 1 1 23 23 ARG HD2 H 1 3.17 0.02 . 2 . . . . 23 ARG HD2 . 16349 1
207 . 1 1 23 23 ARG HD3 H 1 3.17 0.02 . 2 . . . . 23 ARG HD3 . 16349 1
208 . 1 1 23 23 ARG HE H 1 7.19 0.02 . 1 . . . . 23 ARG HE . 16349 1
209 . 1 1 23 23 ARG HG2 H 1 1.57 0.02 . 2 . . . . 23 ARG HG2 . 16349 1
210 . 1 1 23 23 ARG HG3 H 1 1.62 0.02 . 2 . . . . 23 ARG HG3 . 16349 1
211 . 1 1 23 23 ARG C C 13 176.3 0.5 . 1 . . . . 23 ARG C . 16349 1
212 . 1 1 23 23 ARG CA C 13 56.0 0.5 . 1 . . . . 23 ARG CA . 16349 1
213 . 1 1 23 23 ARG CB C 13 30.6 0.5 . 1 . . . . 23 ARG CB . 16349 1
214 . 1 1 23 23 ARG CD C 13 43.2 0.5 . 1 . . . . 23 ARG CD . 16349 1
215 . 1 1 23 23 ARG CG C 13 27.0 0.5 . 1 . . . . 23 ARG CG . 16349 1
216 . 1 1 23 23 ARG N N 15 122.0 0.5 . 1 . . . . 23 ARG N . 16349 1
217 . 1 1 23 23 ARG NE N 15 84.6 0.5 . 1 . . . . 23 ARG NE . 16349 1
218 . 1 1 24 24 LYS H H 1 8.37 0.02 . 1 . . . . 24 LYS HN . 16349 1
219 . 1 1 24 24 LYS HA H 1 4.33 0.02 . 1 . . . . 24 LYS HA . 16349 1
220 . 1 1 24 24 LYS HB2 H 1 1.75 0.02 . 2 . . . . 24 LYS HB2 . 16349 1
221 . 1 1 24 24 LYS HB3 H 1 1.81 0.02 . 2 . . . . 24 LYS HB3 . 16349 1
222 . 1 1 24 24 LYS HD2 H 1 1.66 0.02 . 2 . . . . 24 LYS HD2 . 16349 1
223 . 1 1 24 24 LYS HD3 H 1 1.66 0.02 . 2 . . . . 24 LYS HD3 . 16349 1
224 . 1 1 24 24 LYS HE2 H 1 2.96 0.02 . 2 . . . . 24 LYS HE2 . 16349 1
225 . 1 1 24 24 LYS HE3 H 1 2.96 0.02 . 2 . . . . 24 LYS HE3 . 16349 1
226 . 1 1 24 24 LYS HG2 H 1 1.38 0.02 . 2 . . . . 24 LYS HG2 . 16349 1
227 . 1 1 24 24 LYS HG3 H 1 1.45 0.02 . 2 . . . . 24 LYS HG3 . 16349 1
228 . 1 1 24 24 LYS C C 13 176.8 0.5 . 1 . . . . 24 LYS C . 16349 1
229 . 1 1 24 24 LYS CA C 13 56.4 0.5 . 1 . . . . 24 LYS CA . 16349 1
230 . 1 1 24 24 LYS CB C 13 32.7 0.5 . 1 . . . . 24 LYS CB . 16349 1
231 . 1 1 24 24 LYS CD C 13 28.9 0.5 . 1 . . . . 24 LYS CD . 16349 1
232 . 1 1 24 24 LYS CE C 13 41.8 0.5 . 1 . . . . 24 LYS CE . 16349 1
233 . 1 1 24 24 LYS CG C 13 24.6 0.5 . 1 . . . . 24 LYS CG . 16349 1
234 . 1 1 24 24 LYS N N 15 122.9 0.5 . 1 . . . . 24 LYS N . 16349 1
235 . 1 1 25 25 THR H H 1 8.10 0.02 . 1 . . . . 25 THR HN . 16349 1
236 . 1 1 25 25 THR HA H 1 4.29 0.02 . 1 . . . . 25 THR HA . 16349 1
237 . 1 1 25 25 THR HB H 1 4.20 0.02 . 1 . . . . 25 THR HB . 16349 1
238 . 1 1 25 25 THR HG21 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1
239 . 1 1 25 25 THR HG22 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1
240 . 1 1 25 25 THR HG23 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1
241 . 1 1 25 25 THR C C 13 174.6 0.5 . 1 . . . . 25 THR C . 16349 1
242 . 1 1 25 25 THR CA C 13 61.5 0.5 . 1 . . . . 25 THR CA . 16349 1
243 . 1 1 25 25 THR CB C 13 69.8 0.5 . 1 . . . . 25 THR CB . 16349 1
244 . 1 1 25 25 THR CG2 C 13 21.3 0.5 . 1 . . . . 25 THR CG2 . 16349 1
245 . 1 1 25 25 THR N N 15 115.5 0.5 . 1 . . . . 25 THR N . 16349 1
246 . 1 1 26 26 LYS H H 1 8.37 0.02 . 1 . . . . 26 LYS HN . 16349 1
247 . 1 1 26 26 LYS HA H 1 4.27 0.02 . 1 . . . . 26 LYS HA . 16349 1
248 . 1 1 26 26 LYS HB2 H 1 1.75 0.02 . 2 . . . . 26 LYS HB2 . 16349 1
249 . 1 1 26 26 LYS HB3 H 1 1.82 0.02 . 2 . . . . 26 LYS HB3 . 16349 1
250 . 1 1 26 26 LYS HD2 H 1 1.66 0.02 . 2 . . . . 26 LYS HD2 . 16349 1
251 . 1 1 26 26 LYS HD3 H 1 1.66 0.02 . 2 . . . . 26 LYS HD3 . 16349 1
252 . 1 1 26 26 LYS HE2 H 1 2.97 0.02 . 2 . . . . 26 LYS HE2 . 16349 1
253 . 1 1 26 26 LYS HE3 H 1 2.97 0.02 . 2 . . . . 26 LYS HE3 . 16349 1
254 . 1 1 26 26 LYS HG2 H 1 1.43 0.02 . 2 . . . . 26 LYS HG2 . 16349 1
255 . 1 1 26 26 LYS HG3 H 1 1.38 0.02 . 2 . . . . 26 LYS HG3 . 16349 1
256 . 1 1 26 26 LYS C C 13 176.6 0.5 . 1 . . . . 26 LYS C . 16349 1
257 . 1 1 26 26 LYS CA C 13 56.6 0.5 . 1 . . . . 26 LYS CA . 16349 1
258 . 1 1 26 26 LYS CB C 13 32.7 0.5 . 1 . . . . 26 LYS CB . 16349 1
259 . 1 1 26 26 LYS CD C 13 28.9 0.5 . 1 . . . . 26 LYS CD . 16349 1
260 . 1 1 26 26 LYS CE C 13 41.8 0.5 . 1 . . . . 26 LYS CE . 16349 1
261 . 1 1 26 26 LYS CG C 13 24.5 0.5 . 1 . . . . 26 LYS CG . 16349 1
262 . 1 1 26 26 LYS N N 15 123.7 0.5 . 1 . . . . 26 LYS N . 16349 1
263 . 1 1 27 27 GLN H H 1 8.39 0.02 . 1 . . . . 27 GLN HN . 16349 1
264 . 1 1 27 27 GLN HA H 1 4.24 0.02 . 1 . . . . 27 GLN HA . 16349 1
265 . 1 1 27 27 GLN HB2 H 1 1.96 0.02 . 2 . . . . 27 GLN HB2 . 16349 1
266 . 1 1 27 27 GLN HB3 H 1 2.06 0.02 . 2 . . . . 27 GLN HB3 . 16349 1
267 . 1 1 27 27 GLN HE21 H 1 6.85 0.02 . 2 . . . . 27 GLN HE21 . 16349 1
268 . 1 1 27 27 GLN HE22 H 1 7.54 0.02 . 2 . . . . 27 GLN HE22 . 16349 1
269 . 1 1 27 27 GLN HG2 H 1 2.35 0.02 . 2 . . . . 27 GLN HG2 . 16349 1
270 . 1 1 27 27 GLN HG3 H 1 2.36 0.02 . 2 . . . . 27 GLN HG3 . 16349 1
271 . 1 1 27 27 GLN C C 13 175.9 0.5 . 1 . . . . 27 GLN C . 16349 1
272 . 1 1 27 27 GLN CA C 13 56.1 0.5 . 1 . . . . 27 GLN CA . 16349 1
273 . 1 1 27 27 GLN CB C 13 29.3 0.5 . 1 . . . . 27 GLN CB . 16349 1
274 . 1 1 27 27 GLN CG C 13 33.7 0.5 . 1 . . . . 27 GLN CG . 16349 1
275 . 1 1 27 27 GLN N N 15 121.7 0.5 . 1 . . . . 27 GLN N . 16349 1
276 . 1 1 27 27 GLN NE2 N 15 112.6 0.5 . 1 . . . . 27 GLN NE2 . 16349 1
277 . 1 1 28 28 ALA H H 1 8.33 0.02 . 1 . . . . 28 ALA HN . 16349 1
278 . 1 1 28 28 ALA HA H 1 4.24 0.02 . 1 . . . . 28 ALA HA . 16349 1
279 . 1 1 28 28 ALA HB1 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1
280 . 1 1 28 28 ALA HB2 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1
281 . 1 1 28 28 ALA HB3 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1
282 . 1 1 28 28 ALA C C 13 177.7 0.5 . 1 . . . . 28 ALA C . 16349 1
283 . 1 1 28 28 ALA CA C 13 52.5 0.5 . 1 . . . . 28 ALA CA . 16349 1
284 . 1 1 28 28 ALA CB C 13 19.1 0.5 . 1 . . . . 28 ALA CB . 16349 1
285 . 1 1 28 28 ALA N N 15 125.4 0.5 . 1 . . . . 28 ALA N . 16349 1
286 . 1 1 29 29 ALA H H 1 8.25 0.02 . 1 . . . . 29 ALA HN . 16349 1
287 . 1 1 29 29 ALA HA H 1 4.23 0.02 . 1 . . . . 29 ALA HA . 16349 1
288 . 1 1 29 29 ALA HB1 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1
289 . 1 1 29 29 ALA HB2 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1
290 . 1 1 29 29 ALA HB3 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1
291 . 1 1 29 29 ALA C C 13 178.0 0.5 . 1 . . . . 29 ALA C . 16349 1
292 . 1 1 29 29 ALA CA C 13 52.5 0.5 . 1 . . . . 29 ALA CA . 16349 1
293 . 1 1 29 29 ALA CB C 13 19.1 0.5 . 1 . . . . 29 ALA CB . 16349 1
294 . 1 1 29 29 ALA N N 15 123.0 0.5 . 1 . . . . 29 ALA N . 16349 1
295 . 1 1 30 30 GLU H H 1 8.26 0.02 . 1 . . . . 30 GLU HN . 16349 1
296 . 1 1 30 30 GLU HA H 1 4.22 0.02 . 1 . . . . 30 GLU HA . 16349 1
297 . 1 1 30 30 GLU HB2 H 1 1.96 0.02 . 2 . . . . 30 GLU HB2 . 16349 1
298 . 1 1 30 30 GLU HB3 H 1 2.02 0.02 . 2 . . . . 30 GLU HB3 . 16349 1
299 . 1 1 30 30 GLU HG2 H 1 2.29 0.02 . 2 . . . . 30 GLU HG2 . 16349 1
300 . 1 1 30 30 GLU HG3 H 1 2.33 0.02 . 2 . . . . 30 GLU HG3 . 16349 1
301 . 1 1 30 30 GLU C C 13 176.5 0.5 . 1 . . . . 30 GLU C . 16349 1
302 . 1 1 30 30 GLU CA C 13 56.4 0.5 . 1 . . . . 30 GLU CA . 16349 1
303 . 1 1 30 30 GLU CB C 13 29.5 0.5 . 1 . . . . 30 GLU CB . 16349 1
304 . 1 1 30 30 GLU CG C 13 35.2 0.5 . 1 . . . . 30 GLU CG . 16349 1
305 . 1 1 30 30 GLU N N 15 119.7 0.5 . 1 . . . . 30 GLU N . 16349 1
306 . 1 1 31 31 LYS H H 1 8.23 0.02 . 1 . . . . 31 LYS HN . 16349 1
307 . 1 1 31 31 LYS HA H 1 4.28 0.02 . 1 . . . . 31 LYS HA . 16349 1
308 . 1 1 31 31 LYS HB2 H 1 1.74 0.02 . 2 . . . . 31 LYS HB2 . 16349 1
309 . 1 1 31 31 LYS HB3 H 1 1.81 0.02 . 2 . . . . 31 LYS HB3 . 16349 1
310 . 1 1 31 31 LYS HD2 H 1 1.66 0.02 . 2 . . . . 31 LYS HD2 . 16349 1
311 . 1 1 31 31 LYS HD3 H 1 1.66 0.02 . 2 . . . . 31 LYS HD3 . 16349 1
312 . 1 1 31 31 LYS HE2 H 1 2.96 0.02 . 2 . . . . 31 LYS HE2 . 16349 1
313 . 1 1 31 31 LYS HE3 H 1 2.97 0.02 . 2 . . . . 31 LYS HE3 . 16349 1
314 . 1 1 31 31 LYS HG2 H 1 1.44 0.02 . 2 . . . . 31 LYS HG2 . 16349 1
315 . 1 1 31 31 LYS HG3 H 1 1.39 0.02 . 2 . . . . 31 LYS HG3 . 16349 1
316 . 1 1 31 31 LYS C C 13 176.5 0.5 . 1 . . . . 31 LYS C . 16349 1
317 . 1 1 31 31 LYS CA C 13 56.4 0.5 . 1 . . . . 31 LYS CA . 16349 1
318 . 1 1 31 31 LYS CB C 13 32.8 0.5 . 1 . . . . 31 LYS CB . 16349 1
319 . 1 1 31 31 LYS CD C 13 28.9 0.5 . 1 . . . . 31 LYS CD . 16349 1
320 . 1 1 31 31 LYS CE C 13 41.8 0.5 . 1 . . . . 31 LYS CE . 16349 1
321 . 1 1 31 31 LYS CG C 13 24.7 0.5 . 1 . . . . 31 LYS CG . 16349 1
322 . 1 1 31 31 LYS N N 15 122.7 0.5 . 1 . . . . 31 LYS N . 16349 1
323 . 1 1 32 32 ILE H H 1 8.14 0.02 . 1 . . . . 32 ILE HN . 16349 1
324 . 1 1 32 32 ILE HA H 1 4.11 0.02 . 1 . . . . 32 ILE HA . 16349 1
325 . 1 1 32 32 ILE HB H 1 1.82 0.02 . 1 . . . . 32 ILE HB . 16349 1
326 . 1 1 32 32 ILE HD11 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1
327 . 1 1 32 32 ILE HD12 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1
328 . 1 1 32 32 ILE HD13 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1
329 . 1 1 32 32 ILE HG12 H 1 1.16 0.02 . 2 . . . . 32 ILE HG12 . 16349 1
330 . 1 1 32 32 ILE HG13 H 1 1.44 0.02 . 2 . . . . 32 ILE HG13 . 16349 1
331 . 1 1 32 32 ILE HG21 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1
332 . 1 1 32 32 ILE HG22 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1
333 . 1 1 32 32 ILE HG23 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1
334 . 1 1 32 32 ILE C C 13 176.4 0.5 . 1 . . . . 32 ILE C . 16349 1
335 . 1 1 32 32 ILE CA C 13 61.2 0.5 . 1 . . . . 32 ILE CA . 16349 1
336 . 1 1 32 32 ILE CB C 13 38.6 0.5 . 1 . . . . 32 ILE CB . 16349 1
337 . 1 1 32 32 ILE CD1 C 13 12.5 0.5 . 1 . . . . 32 ILE CD1 . 16349 1
338 . 1 1 32 32 ILE CG1 C 13 27.2 0.5 . 1 . . . . 32 ILE CG1 . 16349 1
339 . 1 1 32 32 ILE CG2 C 13 17.1 0.5 . 1 . . . . 32 ILE CG2 . 16349 1
340 . 1 1 32 32 ILE N N 15 122.3 0.5 . 1 . . . . 32 ILE N . 16349 1
341 . 1 1 33 33 SER H H 1 8.23 0.02 . 1 . . . . 33 SER HN . 16349 1
342 . 1 1 33 33 SER HA H 1 4.40 0.02 . 1 . . . . 33 SER HA . 16349 1
343 . 1 1 33 33 SER HB2 H 1 3.91 0.02 . 2 . . . . 33 SER HB2 . 16349 1
344 . 1 1 33 33 SER HB3 H 1 3.85 0.02 . 2 . . . . 33 SER HB3 . 16349 1
345 . 1 1 33 33 SER C C 13 174.8 0.5 . 1 . . . . 33 SER C . 16349 1
346 . 1 1 33 33 SER CA C 13 58.3 0.5 . 1 . . . . 33 SER CA . 16349 1
347 . 1 1 33 33 SER CB C 13 63.7 0.5 . 1 . . . . 33 SER CB . 16349 1
348 . 1 1 33 33 SER N N 15 119.6 0.5 . 1 . . . . 33 SER N . 16349 1
349 . 1 1 34 34 ALA H H 1 8.43 0.02 . 1 . . . . 34 ALA HN . 16349 1
350 . 1 1 34 34 ALA HA H 1 4.22 0.02 . 1 . . . . 34 ALA HA . 16349 1
351 . 1 1 34 34 ALA HB1 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1
352 . 1 1 34 34 ALA HB2 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1
353 . 1 1 34 34 ALA HB3 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1
354 . 1 1 34 34 ALA C C 13 179.5 0.5 . 1 . . . . 34 ALA C . 16349 1
355 . 1 1 34 34 ALA CA C 13 53.5 0.5 . 1 . . . . 34 ALA CA . 16349 1
356 . 1 1 34 34 ALA CB C 13 18.8 0.5 . 1 . . . . 34 ALA CB . 16349 1
357 . 1 1 34 34 ALA N N 15 126.0 0.5 . 1 . . . . 34 ALA N . 16349 1
358 . 1 1 35 35 ASP H H 1 8.38 0.02 . 1 . . . . 35 ASP HN . 16349 1
359 . 1 1 35 35 ASP HA H 1 4.52 0.02 . 1 . . . . 35 ASP HA . 16349 1
360 . 1 1 35 35 ASP HB2 H 1 2.67 0.02 . 2 . . . . 35 ASP HB2 . 16349 1
361 . 1 1 35 35 ASP HB3 H 1 2.75 0.02 . 2 . . . . 35 ASP HB3 . 16349 1
362 . 1 1 35 35 ASP C C 13 176.5 0.5 . 1 . . . . 35 ASP C . 16349 1
363 . 1 1 35 35 ASP CA C 13 54.8 0.5 . 1 . . . . 35 ASP CA . 16349 1
364 . 1 1 35 35 ASP CB C 13 40.2 0.5 . 1 . . . . 35 ASP CB . 16349 1
365 . 1 1 35 35 ASP N N 15 118.2 0.5 . 1 . . . . 35 ASP N . 16349 1
366 . 1 1 36 36 LYS H H 1 8.00 0.02 . 1 . . . . 36 LYS HN . 16349 1
367 . 1 1 36 36 LYS HA H 1 4.27 0.02 . 1 . . . . 36 LYS HA . 16349 1
368 . 1 1 36 36 LYS HB2 H 1 1.82 0.02 . 2 . . . . 36 LYS HB2 . 16349 1
369 . 1 1 36 36 LYS HB3 H 1 1.88 0.02 . 2 . . . . 36 LYS HB3 . 16349 1
370 . 1 1 36 36 LYS HD2 H 1 1.67 0.02 . 2 . . . . 36 LYS HD2 . 16349 1
371 . 1 1 36 36 LYS HD3 H 1 1.67 0.02 . 2 . . . . 36 LYS HD3 . 16349 1
372 . 1 1 36 36 LYS HE2 H 1 2.96 0.02 . 2 . . . . 36 LYS HE2 . 16349 1
373 . 1 1 36 36 LYS HE3 H 1 2.96 0.02 . 2 . . . . 36 LYS HE3 . 16349 1
374 . 1 1 36 36 LYS HG2 H 1 1.38 0.02 . 2 . . . . 36 LYS HG2 . 16349 1
375 . 1 1 36 36 LYS HG3 H 1 1.47 0.02 . 2 . . . . 36 LYS HG3 . 16349 1
376 . 1 1 36 36 LYS C C 13 177.0 0.5 . 1 . . . . 36 LYS C . 16349 1
377 . 1 1 36 36 LYS CA C 13 56.8 0.5 . 1 . . . . 36 LYS CA . 16349 1
378 . 1 1 36 36 LYS CB C 13 32.9 0.5 . 1 . . . . 36 LYS CB . 16349 1
379 . 1 1 36 36 LYS CD C 13 28.9 0.5 . 1 . . . . 36 LYS CD . 16349 1
380 . 1 1 36 36 LYS CE C 13 41.8 0.5 . 1 . . . . 36 LYS CE . 16349 1
381 . 1 1 36 36 LYS CG C 13 24.9 0.5 . 1 . . . . 36 LYS CG . 16349 1
382 . 1 1 36 36 LYS N N 15 120.9 0.5 . 1 . . . . 36 LYS N . 16349 1
383 . 1 1 37 37 ILE H H 1 7.97 0.02 . 1 . . . . 37 ILE HN . 16349 1
384 . 1 1 37 37 ILE HA H 1 4.02 0.02 . 1 . . . . 37 ILE HA . 16349 1
385 . 1 1 37 37 ILE HB H 1 1.97 0.02 . 1 . . . . 37 ILE HB . 16349 1
386 . 1 1 37 37 ILE HD11 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1
387 . 1 1 37 37 ILE HD12 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1
388 . 1 1 37 37 ILE HD13 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1
389 . 1 1 37 37 ILE HG12 H 1 1.28 0.02 . 2 . . . . 37 ILE HG12 . 16349 1
390 . 1 1 37 37 ILE HG13 H 1 1.56 0.02 . 2 . . . . 37 ILE HG13 . 16349 1
391 . 1 1 37 37 ILE HG21 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1
392 . 1 1 37 37 ILE HG22 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1
393 . 1 1 37 37 ILE HG23 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1
394 . 1 1 37 37 ILE C C 13 176.1 0.5 . 1 . . . . 37 ILE C . 16349 1
395 . 1 1 37 37 ILE CA C 13 61.3 0.5 . 1 . . . . 37 ILE CA . 16349 1
396 . 1 1 37 37 ILE CB C 13 38.1 0.5 . 1 . . . . 37 ILE CB . 16349 1
397 . 1 1 37 37 ILE CD1 C 13 12.1 0.5 . 1 . . . . 37 ILE CD1 . 16349 1
398 . 1 1 37 37 ILE CG1 C 13 27.6 0.5 . 1 . . . . 37 ILE CG1 . 16349 1
399 . 1 1 37 37 ILE CG2 C 13 17.3 0.5 . 1 . . . . 37 ILE CG2 . 16349 1
400 . 1 1 37 37 ILE N N 15 121.8 0.5 . 1 . . . . 37 ILE N . 16349 1
401 . 1 1 38 38 SER H H 1 7.98 0.02 . 1 . . . . 38 SER HN . 16349 1
402 . 1 1 38 38 SER HA H 1 4.54 0.02 . 1 . . . . 38 SER HA . 16349 1
403 . 1 1 38 38 SER HB2 H 1 4.01 0.02 . 2 . . . . 38 SER HB2 . 16349 1
404 . 1 1 38 38 SER HB3 H 1 4.22 0.02 . 2 . . . . 38 SER HB3 . 16349 1
405 . 1 1 38 38 SER C C 13 174.7 0.5 . 1 . . . . 38 SER C . 16349 1
406 . 1 1 38 38 SER CA C 13 58.2 0.5 . 1 . . . . 38 SER CA . 16349 1
407 . 1 1 38 38 SER CB C 13 64.4 0.5 . 1 . . . . 38 SER CB . 16349 1
408 . 1 1 38 38 SER N N 15 119.0 0.5 . 1 . . . . 38 SER N . 16349 1
409 . 1 1 39 39 LYS H H 1 8.69 0.02 . 1 . . . . 39 LYS HN . 16349 1
410 . 1 1 39 39 LYS HA H 1 3.40 0.02 . 1 . . . . 39 LYS HA . 16349 1
411 . 1 1 39 39 LYS HB2 H 1 1.76 0.02 . 2 . . . . 39 LYS HB2 . 16349 1
412 . 1 1 39 39 LYS HB3 H 1 2.08 0.02 . 2 . . . . 39 LYS HB3 . 16349 1
413 . 1 1 39 39 LYS HD2 H 1 1.68 0.02 . 2 . . . . 39 LYS HD2 . 16349 1
414 . 1 1 39 39 LYS HD3 H 1 1.71 0.02 . 2 . . . . 39 LYS HD3 . 16349 1
415 . 1 1 39 39 LYS HE2 H 1 2.93 0.02 . 2 . . . . 39 LYS HE2 . 16349 1
416 . 1 1 39 39 LYS HE3 H 1 2.93 0.02 . 2 . . . . 39 LYS HE3 . 16349 1
417 . 1 1 39 39 LYS HG2 H 1 1.13 0.02 . 2 . . . . 39 LYS HG2 . 16349 1
418 . 1 1 39 39 LYS HG3 H 1 1.16 0.02 . 2 . . . . 39 LYS HG3 . 16349 1
419 . 1 1 39 39 LYS C C 13 177.4 0.5 . 1 . . . . 39 LYS C . 16349 1
420 . 1 1 39 39 LYS CA C 13 59.8 0.5 . 1 . . . . 39 LYS CA . 16349 1
421 . 1 1 39 39 LYS CB C 13 32.4 0.5 . 1 . . . . 39 LYS CB . 16349 1
422 . 1 1 39 39 LYS CD C 13 29.8 0.5 . 1 . . . . 39 LYS CD . 16349 1
423 . 1 1 39 39 LYS CE C 13 41.8 0.5 . 1 . . . . 39 LYS CE . 16349 1
424 . 1 1 39 39 LYS CG C 13 24.1 0.5 . 1 . . . . 39 LYS CG . 16349 1
425 . 1 1 39 39 LYS N N 15 124.2 0.5 . 1 . . . . 39 LYS N . 16349 1
426 . 1 1 40 40 GLU H H 1 8.28 0.02 . 1 . . . . 40 GLU HN . 16349 1
427 . 1 1 40 40 GLU HA H 1 3.84 0.02 . 1 . . . . 40 GLU HA . 16349 1
428 . 1 1 40 40 GLU HB2 H 1 1.90 0.02 . 2 . . . . 40 GLU HB2 . 16349 1
429 . 1 1 40 40 GLU HB3 H 1 2.04 0.02 . 2 . . . . 40 GLU HB3 . 16349 1
430 . 1 1 40 40 GLU HG2 H 1 2.31 0.02 . 2 . . . . 40 GLU HG2 . 16349 1
431 . 1 1 40 40 GLU HG3 H 1 2.39 0.02 . 2 . . . . 40 GLU HG3 . 16349 1
432 . 1 1 40 40 GLU C C 13 178.4 0.5 . 1 . . . . 40 GLU C . 16349 1
433 . 1 1 40 40 GLU CA C 13 59.4 0.5 . 1 . . . . 40 GLU CA . 16349 1
434 . 1 1 40 40 GLU CB C 13 28.3 0.5 . 1 . . . . 40 GLU CB . 16349 1
435 . 1 1 40 40 GLU CG C 13 35.3 0.5 . 1 . . . . 40 GLU CG . 16349 1
436 . 1 1 40 40 GLU N N 15 116.3 0.5 . 1 . . . . 40 GLU N . 16349 1
437 . 1 1 41 41 ALA H H 1 7.89 0.02 . 1 . . . . 41 ALA HN . 16349 1
438 . 1 1 41 41 ALA HA H 1 3.91 0.02 . 1 . . . . 41 ALA HA . 16349 1
439 . 1 1 41 41 ALA HB1 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1
440 . 1 1 41 41 ALA HB2 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1
441 . 1 1 41 41 ALA HB3 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1
442 . 1 1 41 41 ALA C C 13 179.9 0.5 . 1 . . . . 41 ALA C . 16349 1
443 . 1 1 41 41 ALA CA C 13 54.7 0.5 . 1 . . . . 41 ALA CA . 16349 1
444 . 1 1 41 41 ALA CB C 13 17.9 0.5 . 1 . . . . 41 ALA CB . 16349 1
445 . 1 1 41 41 ALA N N 15 122.3 0.5 . 1 . . . . 41 ALA N . 16349 1
446 . 1 1 42 42 LEU H H 1 7.49 0.02 . 1 . . . . 42 LEU HN . 16349 1
447 . 1 1 42 42 LEU HA H 1 3.48 0.02 . 1 . . . . 42 LEU HA . 16349 1
448 . 1 1 42 42 LEU HB2 H 1 1.38 0.02 . 1 . . . . 42 LEU HB2 . 16349 1
449 . 1 1 42 42 LEU HB3 H 1 1.54 0.02 . 1 . . . . 42 LEU HB3 . 16349 1
450 . 1 1 42 42 LEU HD11 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1
451 . 1 1 42 42 LEU HD12 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1
452 . 1 1 42 42 LEU HD13 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1
453 . 1 1 42 42 LEU HD21 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1
454 . 1 1 42 42 LEU HD22 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1
455 . 1 1 42 42 LEU HD23 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1
456 . 1 1 42 42 LEU HG H 1 1.49 0.02 . 1 . . . . 42 LEU HG . 16349 1
457 . 1 1 42 42 LEU C C 13 178.9 0.5 . 1 . . . . 42 LEU C . 16349 1
458 . 1 1 42 42 LEU CA C 13 59.8 0.5 . 1 . . . . 42 LEU CA . 16349 1
459 . 1 1 42 42 LEU CB C 13 42.3 0.5 . 1 . . . . 42 LEU CB . 16349 1
460 . 1 1 42 42 LEU CD1 C 13 27.4 0.5 . 1 . . . . 42 LEU CD1 . 16349 1
461 . 1 1 42 42 LEU CD2 C 13 24.1 0.5 . 1 . . . . 42 LEU CD2 . 16349 1
462 . 1 1 42 42 LEU CG C 13 28.5 0.5 . 1 . . . . 42 LEU CG . 16349 1
463 . 1 1 42 42 LEU N N 15 121.0 0.5 . 1 . . . . 42 LEU N . 16349 1
464 . 1 1 43 43 LEU H H 1 8.29 0.02 . 1 . . . . 43 LEU HN . 16349 1
465 . 1 1 43 43 LEU HA H 1 3.78 0.02 . 1 . . . . 43 LEU HA . 16349 1
466 . 1 1 43 43 LEU HB2 H 1 1.73 0.02 . 1 . . . . 43 LEU HB2 . 16349 1
467 . 1 1 43 43 LEU HB3 H 1 1.28 0.02 . 1 . . . . 43 LEU HB3 . 16349 1
468 . 1 1 43 43 LEU HD11 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1
469 . 1 1 43 43 LEU HD12 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1
470 . 1 1 43 43 LEU HD13 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1
471 . 1 1 43 43 LEU HD21 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1
472 . 1 1 43 43 LEU HD22 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1
473 . 1 1 43 43 LEU HD23 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1
474 . 1 1 43 43 LEU HG H 1 1.64 0.02 . 1 . . . . 43 LEU HG . 16349 1
475 . 1 1 43 43 LEU C C 13 179.4 0.5 . 1 . . . . 43 LEU C . 16349 1
476 . 1 1 43 43 LEU CA C 13 57.6 0.5 . 1 . . . . 43 LEU CA . 16349 1
477 . 1 1 43 43 LEU CB C 13 40.9 0.5 . 1 . . . . 43 LEU CB . 16349 1
478 . 1 1 43 43 LEU CD1 C 13 25.7 0.5 . 1 . . . . 43 LEU CD1 . 16349 1
479 . 1 1 43 43 LEU CD2 C 13 22.3 0.5 . 1 . . . . 43 LEU CD2 . 16349 1
480 . 1 1 43 43 LEU CG C 13 27.0 0.5 . 1 . . . . 43 LEU CG . 16349 1
481 . 1 1 43 43 LEU N N 15 119.2 0.5 . 1 . . . . 43 LEU N . 16349 1
482 . 1 1 44 44 GLU H H 1 8.33 0.02 . 1 . . . . 44 GLU HN . 16349 1
483 . 1 1 44 44 GLU HA H 1 4.05 0.02 . 1 . . . . 44 GLU HA . 16349 1
484 . 1 1 44 44 GLU HB2 H 1 2.02 0.02 . 2 . . . . 44 GLU HB2 . 16349 1
485 . 1 1 44 44 GLU HB3 H 1 2.08 0.02 . 2 . . . . 44 GLU HB3 . 16349 1
486 . 1 1 44 44 GLU HG2 H 1 2.34 0.02 . 2 . . . . 44 GLU HG2 . 16349 1
487 . 1 1 44 44 GLU HG3 H 1 2.51 0.02 . 2 . . . . 44 GLU HG3 . 16349 1
488 . 1 1 44 44 GLU C C 13 178.6 0.5 . 1 . . . . 44 GLU C . 16349 1
489 . 1 1 44 44 GLU CA C 13 58.9 0.5 . 1 . . . . 44 GLU CA . 16349 1
490 . 1 1 44 44 GLU CB C 13 28.3 0.5 . 1 . . . . 44 GLU CB . 16349 1
491 . 1 1 44 44 GLU CG C 13 34.6 0.5 . 1 . . . . 44 GLU CG . 16349 1
492 . 1 1 44 44 GLU N N 15 119.6 0.5 . 1 . . . . 44 GLU N . 16349 1
493 . 1 1 45 45 CYS H H 1 7.69 0.02 . 1 . . . . 45 CYS HN . 16349 1
494 . 1 1 45 45 CYS HA H 1 4.12 0.02 . 1 . . . . 45 CYS HA . 16349 1
495 . 1 1 45 45 CYS HB2 H 1 2.94 0.02 . 2 . . . . 45 CYS HB2 . 16349 1
496 . 1 1 45 45 CYS HB3 H 1 3.13 0.02 . 2 . . . . 45 CYS HB3 . 16349 1
497 . 1 1 45 45 CYS C C 13 176.1 0.5 . 1 . . . . 45 CYS C . 16349 1
498 . 1 1 45 45 CYS CA C 13 62.5 0.5 . 1 . . . . 45 CYS CA . 16349 1
499 . 1 1 45 45 CYS CB C 13 26.2 0.5 . 1 . . . . 45 CYS CB . 16349 1
500 . 1 1 45 45 CYS N N 15 120.9 0.5 . 1 . . . . 45 CYS N . 16349 1
501 . 1 1 46 46 ALA H H 1 8.54 0.02 . 1 . . . . 46 ALA HN . 16349 1
502 . 1 1 46 46 ALA HA H 1 3.90 0.02 . 1 . . . . 46 ALA HA . 16349 1
503 . 1 1 46 46 ALA HB1 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1
504 . 1 1 46 46 ALA HB2 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1
505 . 1 1 46 46 ALA HB3 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1
506 . 1 1 46 46 ALA C C 13 179.2 0.5 . 1 . . . . 46 ALA C . 16349 1
507 . 1 1 46 46 ALA CA C 13 55.5 0.5 . 1 . . . . 46 ALA CA . 16349 1
508 . 1 1 46 46 ALA CB C 13 16.8 0.5 . 1 . . . . 46 ALA CB . 16349 1
509 . 1 1 46 46 ALA N N 15 121.5 0.5 . 1 . . . . 46 ALA N . 16349 1
510 . 1 1 47 47 ASP H H 1 8.46 0.02 . 1 . . . . 47 ASP HN . 16349 1
511 . 1 1 47 47 ASP HA H 1 4.34 0.02 . 1 . . . . 47 ASP HA . 16349 1
512 . 1 1 47 47 ASP HB2 H 1 2.72 0.02 . 2 . . . . 47 ASP HB2 . 16349 1
513 . 1 1 47 47 ASP HB3 H 1 2.84 0.02 . 2 . . . . 47 ASP HB3 . 16349 1
514 . 1 1 47 47 ASP C C 13 178.8 0.5 . 1 . . . . 47 ASP C . 16349 1
515 . 1 1 47 47 ASP CA C 13 56.6 0.5 . 1 . . . . 47 ASP CA . 16349 1
516 . 1 1 47 47 ASP CB C 13 39.8 0.5 . 1 . . . . 47 ASP CB . 16349 1
517 . 1 1 47 47 ASP N N 15 119.0 0.5 . 1 . . . . 47 ASP N . 16349 1
518 . 1 1 48 48 LEU H H 1 8.04 0.02 . 1 . . . . 48 LEU HN . 16349 1
519 . 1 1 48 48 LEU HA H 1 4.11 0.02 . 1 . . . . 48 LEU HA . 16349 1
520 . 1 1 48 48 LEU HB2 H 1 1.78 0.02 . 1 . . . . 48 LEU HB2 . 16349 1
521 . 1 1 48 48 LEU HB3 H 1 1.89 0.02 . 1 . . . . 48 LEU HB3 . 16349 1
522 . 1 1 48 48 LEU HD11 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1
523 . 1 1 48 48 LEU HD12 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1
524 . 1 1 48 48 LEU HD13 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1
525 . 1 1 48 48 LEU HD21 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1
526 . 1 1 48 48 LEU HD22 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1
527 . 1 1 48 48 LEU HD23 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1
528 . 1 1 48 48 LEU HG H 1 1.71 0.02 . 1 . . . . 48 LEU HG . 16349 1
529 . 1 1 48 48 LEU C C 13 180.0 0.5 . 1 . . . . 48 LEU C . 16349 1
530 . 1 1 48 48 LEU CA C 13 58.0 0.5 . 1 . . . . 48 LEU CA . 16349 1
531 . 1 1 48 48 LEU CB C 13 41.7 0.5 . 1 . . . . 48 LEU CB . 16349 1
532 . 1 1 48 48 LEU CD1 C 13 24.3 0.5 . 1 . . . . 48 LEU CD1 . 16349 1
533 . 1 1 48 48 LEU CD2 C 13 23.9 0.5 . 1 . . . . 48 LEU CD2 . 16349 1
534 . 1 1 48 48 LEU CG C 13 26.8 0.5 . 1 . . . . 48 LEU CG . 16349 1
535 . 1 1 48 48 LEU N N 15 123.0 0.5 . 1 . . . . 48 LEU N . 16349 1
536 . 1 1 49 49 LEU H H 1 8.30 0.02 . 1 . . . . 49 LEU HN . 16349 1
537 . 1 1 49 49 LEU HA H 1 4.11 0.02 . 1 . . . . 49 LEU HA . 16349 1
538 . 1 1 49 49 LEU HB2 H 1 1.50 0.02 . 1 . . . . 49 LEU HB2 . 16349 1
539 . 1 1 49 49 LEU HB3 H 1 1.92 0.02 . 1 . . . . 49 LEU HB3 . 16349 1
540 . 1 1 49 49 LEU HD11 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1
541 . 1 1 49 49 LEU HD12 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1
542 . 1 1 49 49 LEU HD13 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1
543 . 1 1 49 49 LEU HD21 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1
544 . 1 1 49 49 LEU HD22 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1
545 . 1 1 49 49 LEU HD23 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1
546 . 1 1 49 49 LEU HG H 1 1.57 0.02 . 1 . . . . 49 LEU HG . 16349 1
547 . 1 1 49 49 LEU C C 13 177.2 0.5 . 1 . . . . 49 LEU C . 16349 1
548 . 1 1 49 49 LEU CA C 13 57.6 0.5 . 1 . . . . 49 LEU CA . 16349 1
549 . 1 1 49 49 LEU CB C 13 41.2 0.5 . 1 . . . . 49 LEU CB . 16349 1
550 . 1 1 49 49 LEU CD1 C 13 23.4 0.5 . 1 . . . . 49 LEU CD1 . 16349 1
551 . 1 1 49 49 LEU CD2 C 13 27.0 0.5 . 1 . . . . 49 LEU CD2 . 16349 1
552 . 1 1 49 49 LEU CG C 13 27.0 0.5 . 1 . . . . 49 LEU CG . 16349 1
553 . 1 1 49 49 LEU N N 15 120.9 0.5 . 1 . . . . 49 LEU N . 16349 1
554 . 1 1 50 50 SER H H 1 8.66 0.02 . 1 . . . . 50 SER HN . 16349 1
555 . 1 1 50 50 SER HA H 1 4.00 0.02 . 1 . . . . 50 SER HA . 16349 1
556 . 1 1 50 50 SER HB2 H 1 3.84 0.02 . 2 . . . . 50 SER HB2 . 16349 1
557 . 1 1 50 50 SER HB3 H 1 3.89 0.02 . 2 . . . . 50 SER HB3 . 16349 1
558 . 1 1 50 50 SER C C 13 176.8 0.5 . 1 . . . . 50 SER C . 16349 1
559 . 1 1 50 50 SER CA C 13 62.5 0.5 . 1 . . . . 50 SER CA . 16349 1
560 . 1 1 50 50 SER CB C 13 62.6 0.5 . 1 . . . . 50 SER CB . 16349 1
561 . 1 1 50 50 SER N N 15 113.3 0.5 . 1 . . . . 50 SER N . 16349 1
562 . 1 1 51 51 SER H H 1 7.98 0.02 . 1 . . . . 51 SER HN . 16349 1
563 . 1 1 51 51 SER HA H 1 4.22 0.02 . 1 . . . . 51 SER HA . 16349 1
564 . 1 1 51 51 SER HB2 H 1 3.94 0.02 . 2 . . . . 51 SER HB2 . 16349 1
565 . 1 1 51 51 SER HB3 H 1 3.98 0.02 . 2 . . . . 51 SER HB3 . 16349 1
566 . 1 1 51 51 SER C C 13 176.3 0.5 . 1 . . . . 51 SER C . 16349 1
567 . 1 1 51 51 SER CA C 13 61.2 0.5 . 1 . . . . 51 SER CA . 16349 1
568 . 1 1 51 51 SER CB C 13 62.7 0.5 . 1 . . . . 51 SER CB . 16349 1
569 . 1 1 51 51 SER N N 15 115.9 0.5 . 1 . . . . 51 SER N . 16349 1
570 . 1 1 52 52 ALA H H 1 8.03 0.02 . 1 . . . . 52 ALA HN . 16349 1
571 . 1 1 52 52 ALA HA H 1 4.13 0.02 . 1 . . . . 52 ALA HA . 16349 1
572 . 1 1 52 52 ALA HB1 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1
573 . 1 1 52 52 ALA HB2 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1
574 . 1 1 52 52 ALA HB3 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1
575 . 1 1 52 52 ALA C C 13 178.5 0.5 . 1 . . . . 52 ALA C . 16349 1
576 . 1 1 52 52 ALA CA C 13 54.5 0.5 . 1 . . . . 52 ALA CA . 16349 1
577 . 1 1 52 52 ALA CB C 13 18.0 0.5 . 1 . . . . 52 ALA CB . 16349 1
578 . 1 1 52 52 ALA N N 15 125.4 0.5 . 1 . . . . 52 ALA N . 16349 1
579 . 1 1 53 53 LEU H H 1 7.71 0.02 . 1 . . . . 53 LEU HN . 16349 1
580 . 1 1 53 53 LEU HA H 1 4.18 0.02 . 1 . . . . 53 LEU HA . 16349 1
581 . 1 1 53 53 LEU HB2 H 1 1.52 0.02 . 2 . . . . 53 LEU HB2 . 16349 1
582 . 1 1 53 53 LEU HB3 H 1 1.99 0.02 . 2 . . . . 53 LEU HB3 . 16349 1
583 . 1 1 53 53 LEU HD11 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1
584 . 1 1 53 53 LEU HD12 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1
585 . 1 1 53 53 LEU HD13 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1
586 . 1 1 53 53 LEU HD21 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1
587 . 1 1 53 53 LEU HD22 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1
588 . 1 1 53 53 LEU HD23 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1
589 . 1 1 53 53 LEU HG H 1 1.94 0.02 . 1 . . . . 53 LEU HG . 16349 1
590 . 1 1 53 53 LEU C C 13 177.7 0.5 . 1 . . . . 53 LEU C . 16349 1
591 . 1 1 53 53 LEU CA C 13 56.5 0.5 . 1 . . . . 53 LEU CA . 16349 1
592 . 1 1 53 53 LEU CB C 13 42.4 0.5 . 1 . . . . 53 LEU CB . 16349 1
593 . 1 1 53 53 LEU CD1 C 13 26.2 0.5 . 1 . . . . 53 LEU CD1 . 16349 1
594 . 1 1 53 53 LEU CD2 C 13 25.2 0.5 . 1 . . . . 53 LEU CD2 . 16349 1
595 . 1 1 53 53 LEU CG C 13 27.0 0.5 . 1 . . . . 53 LEU CG . 16349 1
596 . 1 1 53 53 LEU N N 15 113.8 0.5 . 1 . . . . 53 LEU N . 16349 1
597 . 1 1 54 54 THR H H 1 7.55 0.02 . 1 . . . . 54 THR HN . 16349 1
598 . 1 1 54 54 THR HA H 1 4.42 0.02 . 1 . . . . 54 THR HA . 16349 1
599 . 1 1 54 54 THR HB H 1 4.46 0.02 . 1 . . . . 54 THR HB . 16349 1
600 . 1 1 54 54 THR HG21 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1
601 . 1 1 54 54 THR HG22 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1
602 . 1 1 54 54 THR HG23 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1
603 . 1 1 54 54 THR C C 13 174.1 0.5 . 1 . . . . 54 THR C . 16349 1
604 . 1 1 54 54 THR CA C 13 61.6 0.5 . 1 . . . . 54 THR CA . 16349 1
605 . 1 1 54 54 THR CB C 13 69.3 0.5 . 1 . . . . 54 THR CB . 16349 1
606 . 1 1 54 54 THR CG2 C 13 21.6 0.5 . 1 . . . . 54 THR CG2 . 16349 1
607 . 1 1 54 54 THR N N 15 107.7 0.5 . 1 . . . . 54 THR N . 16349 1
608 . 1 1 55 55 GLU H H 1 7.75 0.02 . 1 . . . . 55 GLU HN . 16349 1
609 . 1 1 55 55 GLU HA H 1 4.76 0.02 . 1 . . . . 55 GLU HA . 16349 1
610 . 1 1 55 55 GLU HB2 H 1 1.99 0.02 . 2 . . . . 55 GLU HB2 . 16349 1
611 . 1 1 55 55 GLU HB3 H 1 2.04 0.02 . 2 . . . . 55 GLU HB3 . 16349 1
612 . 1 1 55 55 GLU HG2 H 1 2.47 0.02 . 2 . . . . 55 GLU HG2 . 16349 1
613 . 1 1 55 55 GLU HG3 H 1 2.40 0.02 . 2 . . . . 55 GLU HG3 . 16349 1
614 . 1 1 55 55 GLU CA C 13 53.4 0.5 . 1 . . . . 55 GLU CA . 16349 1
615 . 1 1 55 55 GLU CB C 13 30.1 0.5 . 1 . . . . 55 GLU CB . 16349 1
616 . 1 1 55 55 GLU CG C 13 33.8 0.5 . 1 . . . . 55 GLU CG . 16349 1
617 . 1 1 55 55 GLU N N 15 122.8 0.5 . 1 . . . . 55 GLU N . 16349 1
618 . 1 1 56 56 PRO HA H 1 4.67 0.02 . 1 . . . . 56 PRO HA . 16349 1
619 . 1 1 56 56 PRO HB2 H 1 2.13 0.02 . 2 . . . . 56 PRO HB2 . 16349 1
620 . 1 1 56 56 PRO HB3 H 1 2.00 0.02 . 2 . . . . 56 PRO HB3 . 16349 1
621 . 1 1 56 56 PRO HD2 H 1 3.66 0.02 . 2 . . . . 56 PRO HD2 . 16349 1
622 . 1 1 56 56 PRO HD3 H 1 3.65 0.02 . 2 . . . . 56 PRO HD3 . 16349 1
623 . 1 1 56 56 PRO HG2 H 1 2.01 0.02 . 2 . . . . 56 PRO HG2 . 16349 1
624 . 1 1 56 56 PRO HG3 H 1 2.01 0.02 . 2 . . . . 56 PRO HG3 . 16349 1
625 . 1 1 56 56 PRO C C 13 176.2 0.5 . 1 . . . . 56 PRO C . 16349 1
626 . 1 1 56 56 PRO CA C 13 62.9 0.5 . 1 . . . . 56 PRO CA . 16349 1
627 . 1 1 56 56 PRO CB C 13 29.2 0.5 . 1 . . . . 56 PRO CB . 16349 1
628 . 1 1 56 56 PRO CD C 13 49.7 0.5 . 1 . . . . 56 PRO CD . 16349 1
629 . 1 1 56 56 PRO CG C 13 27.6 0.5 . 1 . . . . 56 PRO CG . 16349 1
630 . 1 1 57 57 VAL H H 1 8.01 0.02 . 1 . . . . 57 VAL HN . 16349 1
631 . 1 1 57 57 VAL HA H 1 4.59 0.02 . 1 . . . . 57 VAL HA . 16349 1
632 . 1 1 57 57 VAL HB H 1 2.09 0.02 . 1 . . . . 57 VAL HB . 16349 1
633 . 1 1 57 57 VAL HG11 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1
634 . 1 1 57 57 VAL HG12 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1
635 . 1 1 57 57 VAL HG13 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1
636 . 1 1 57 57 VAL HG21 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1
637 . 1 1 57 57 VAL HG22 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1
638 . 1 1 57 57 VAL HG23 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1
639 . 1 1 57 57 VAL CA C 13 58.6 0.5 . 1 . . . . 57 VAL CA . 16349 1
640 . 1 1 57 57 VAL CB C 13 32.8 0.5 . 1 . . . . 57 VAL CB . 16349 1
641 . 1 1 57 57 VAL CG1 C 13 21.5 0.5 . 1 . . . . 57 VAL CG1 . 16349 1
642 . 1 1 57 57 VAL CG2 C 13 19.4 0.5 . 1 . . . . 57 VAL CG2 . 16349 1
643 . 1 1 57 57 VAL N N 15 121.4 0.5 . 1 . . . . 57 VAL N . 16349 1
644 . 1 1 58 58 PRO HA H 1 4.45 0.02 . 1 . . . . 58 PRO HA . 16349 1
645 . 1 1 58 58 PRO HB2 H 1 1.95 0.02 . 2 . . . . 58 PRO HB2 . 16349 1
646 . 1 1 58 58 PRO HB3 H 1 2.41 0.02 . 2 . . . . 58 PRO HB3 . 16349 1
647 . 1 1 58 58 PRO HD2 H 1 3.62 0.02 . 2 . . . . 58 PRO HD2 . 16349 1
648 . 1 1 58 58 PRO HD3 H 1 3.82 0.02 . 2 . . . . 58 PRO HD3 . 16349 1
649 . 1 1 58 58 PRO HG2 H 1 2.03 0.02 . 2 . . . . 58 PRO HG2 . 16349 1
650 . 1 1 58 58 PRO HG3 H 1 2.07 0.02 . 2 . . . . 58 PRO HG3 . 16349 1
651 . 1 1 58 58 PRO C C 13 177.5 0.5 . 1 . . . . 58 PRO C . 16349 1
652 . 1 1 58 58 PRO CA C 13 62.6 0.5 . 1 . . . . 58 PRO CA . 16349 1
653 . 1 1 58 58 PRO CB C 13 32.2 0.5 . 1 . . . . 58 PRO CB . 16349 1
654 . 1 1 58 58 PRO CD C 13 50.6 0.5 . 1 . . . . 58 PRO CD . 16349 1
655 . 1 1 58 58 PRO CG C 13 27.8 0.5 . 1 . . . . 58 PRO CG . 16349 1
656 . 1 1 59 59 ASN H H 1 8.89 0.02 . 1 . . . . 59 ASN HN . 16349 1
657 . 1 1 59 59 ASN HA H 1 4.33 0.02 . 1 . . . . 59 ASN HA . 16349 1
658 . 1 1 59 59 ASN HB2 H 1 2.62 0.02 . 2 . . . . 59 ASN HB2 . 16349 1
659 . 1 1 59 59 ASN HB3 H 1 2.87 0.02 . 2 . . . . 59 ASN HB3 . 16349 1
660 . 1 1 59 59 ASN HD21 H 1 6.60 0.02 . 2 . . . . 59 ASN HD21 . 16349 1
661 . 1 1 59 59 ASN HD22 H 1 7.79 0.02 . 2 . . . . 59 ASN HD22 . 16349 1
662 . 1 1 59 59 ASN C C 13 177.6 0.5 . 1 . . . . 59 ASN C . 16349 1
663 . 1 1 59 59 ASN CA C 13 56.3 0.5 . 1 . . . . 59 ASN CA . 16349 1
664 . 1 1 59 59 ASN CB C 13 38.4 0.5 . 1 . . . . 59 ASN CB . 16349 1
665 . 1 1 59 59 ASN N N 15 122.2 0.5 . 1 . . . . 59 ASN N . 16349 1
666 . 1 1 59 59 ASN ND2 N 15 111.1 0.5 . 1 . . . . 59 ASN ND2 . 16349 1
667 . 1 1 60 60 SER H H 1 8.66 0.02 . 1 . . . . 60 SER HN . 16349 1
668 . 1 1 60 60 SER HA H 1 4.01 0.02 . 1 . . . . 60 SER HA . 16349 1
669 . 1 1 60 60 SER HB2 H 1 3.91 0.02 . 2 . . . . 60 SER HB2 . 16349 1
670 . 1 1 60 60 SER HB3 H 1 3.91 0.02 . 2 . . . . 60 SER HB3 . 16349 1
671 . 1 1 60 60 SER C C 13 176.2 0.5 . 1 . . . . 60 SER C . 16349 1
672 . 1 1 60 60 SER CA C 13 60.8 0.5 . 1 . . . . 60 SER CA . 16349 1
673 . 1 1 60 60 SER CB C 13 61.5 0.5 . 1 . . . . 60 SER CB . 16349 1
674 . 1 1 60 60 SER N N 15 113.2 0.5 . 1 . . . . 60 SER N . 16349 1
675 . 1 1 61 61 GLN H H 1 7.42 0.02 . 1 . . . . 61 GLN HN . 16349 1
676 . 1 1 61 61 GLN HA H 1 4.28 0.02 . 1 . . . . 61 GLN HA . 16349 1
677 . 1 1 61 61 GLN HB2 H 1 2.10 0.02 . 2 . . . . 61 GLN HB2 . 16349 1
678 . 1 1 61 61 GLN HB3 H 1 2.10 0.02 . 2 . . . . 61 GLN HB3 . 16349 1
679 . 1 1 61 61 GLN HE21 H 1 6.88 0.02 . 2 . . . . 61 GLN HE21 . 16349 1
680 . 1 1 61 61 GLN HE22 H 1 7.56 0.02 . 2 . . . . 61 GLN HE22 . 16349 1
681 . 1 1 61 61 GLN HG2 H 1 2.28 0.02 . 2 . . . . 61 GLN HG2 . 16349 1
682 . 1 1 61 61 GLN HG3 H 1 2.41 0.02 . 2 . . . . 61 GLN HG3 . 16349 1
683 . 1 1 61 61 GLN C C 13 178.6 0.5 . 1 . . . . 61 GLN C . 16349 1
684 . 1 1 61 61 GLN CA C 13 57.9 0.5 . 1 . . . . 61 GLN CA . 16349 1
685 . 1 1 61 61 GLN CB C 13 28.6 0.5 . 1 . . . . 61 GLN CB . 16349 1
686 . 1 1 61 61 GLN CG C 13 33.7 0.5 . 1 . . . . 61 GLN CG . 16349 1
687 . 1 1 61 61 GLN N N 15 122.2 0.5 . 1 . . . . 61 GLN N . 16349 1
688 . 1 1 61 61 GLN NE2 N 15 111.5 0.5 . 1 . . . . 61 GLN NE2 . 16349 1
689 . 1 1 62 62 LEU H H 1 7.43 0.02 . 1 . . . . 62 LEU HN . 16349 1
690 . 1 1 62 62 LEU HA H 1 3.85 0.02 . 1 . . . . 62 LEU HA . 16349 1
691 . 1 1 62 62 LEU HB2 H 1 2.06 0.02 . 1 . . . . 62 LEU HB2 . 16349 1
692 . 1 1 62 62 LEU HB3 H 1 1.14 0.02 . 1 . . . . 62 LEU HB3 . 16349 1
693 . 1 1 62 62 LEU HD11 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1
694 . 1 1 62 62 LEU HD12 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1
695 . 1 1 62 62 LEU HD13 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1
696 . 1 1 62 62 LEU HD21 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1
697 . 1 1 62 62 LEU HD22 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1
698 . 1 1 62 62 LEU HD23 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1
699 . 1 1 62 62 LEU HG H 1 1.65 0.02 . 1 . . . . 62 LEU HG . 16349 1
700 . 1 1 62 62 LEU C C 13 178.8 0.5 . 1 . . . . 62 LEU C . 16349 1
701 . 1 1 62 62 LEU CA C 13 57.9 0.5 . 1 . . . . 62 LEU CA . 16349 1
702 . 1 1 62 62 LEU CB C 13 42.1 0.5 . 1 . . . . 62 LEU CB . 16349 1
703 . 1 1 62 62 LEU CD1 C 13 26.0 0.5 . 1 . . . . 62 LEU CD1 . 16349 1
704 . 1 1 62 62 LEU CD2 C 13 23.2 0.5 . 1 . . . . 62 LEU CD2 . 16349 1
705 . 1 1 62 62 LEU CG C 13 26.1 0.5 . 1 . . . . 62 LEU CG . 16349 1
706 . 1 1 62 62 LEU N N 15 120.6 0.5 . 1 . . . . 62 LEU N . 16349 1
707 . 1 1 63 63 VAL H H 1 8.20 0.02 . 1 . . . . 63 VAL HN . 16349 1
708 . 1 1 63 63 VAL HA H 1 3.37 0.02 . 1 . . . . 63 VAL HA . 16349 1
709 . 1 1 63 63 VAL HB H 1 2.02 0.02 . 1 . . . . 63 VAL HB . 16349 1
710 . 1 1 63 63 VAL HG11 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1
711 . 1 1 63 63 VAL HG12 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1
712 . 1 1 63 63 VAL HG13 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1
713 . 1 1 63 63 VAL HG21 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1
714 . 1 1 63 63 VAL HG22 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1
715 . 1 1 63 63 VAL HG23 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1
716 . 1 1 63 63 VAL C C 13 178.0 0.5 . 1 . . . . 63 VAL C . 16349 1
717 . 1 1 63 63 VAL CA C 13 66.6 0.5 . 1 . . . . 63 VAL CA . 16349 1
718 . 1 1 63 63 VAL CB C 13 31.7 0.5 . 1 . . . . 63 VAL CB . 16349 1
719 . 1 1 63 63 VAL CG1 C 13 21.6 0.5 . 1 . . . . 63 VAL CG1 . 16349 1
720 . 1 1 63 63 VAL CG2 C 13 23.0 0.5 . 1 . . . . 63 VAL CG2 . 16349 1
721 . 1 1 63 63 VAL N N 15 118.2 0.5 . 1 . . . . 63 VAL N . 16349 1
722 . 1 1 64 64 ASP H H 1 7.96 0.02 . 1 . . . . 64 ASP HN . 16349 1
723 . 1 1 64 64 ASP HA H 1 4.46 0.02 . 1 . . . . 64 ASP HA . 16349 1
724 . 1 1 64 64 ASP HB2 H 1 2.75 0.02 . 2 . . . . 64 ASP HB2 . 16349 1
725 . 1 1 64 64 ASP HB3 H 1 2.80 0.02 . 2 . . . . 64 ASP HB3 . 16349 1
726 . 1 1 64 64 ASP C C 13 178.1 0.5 . 1 . . . . 64 ASP C . 16349 1
727 . 1 1 64 64 ASP CA C 13 57.7 0.5 . 1 . . . . 64 ASP CA . 16349 1
728 . 1 1 64 64 ASP CB C 13 39.8 0.5 . 1 . . . . 64 ASP CB . 16349 1
729 . 1 1 64 64 ASP N N 15 120.2 0.5 . 1 . . . . 64 ASP N . 16349 1
730 . 1 1 65 65 THR H H 1 8.38 0.02 . 1 . . . . 65 THR HN . 16349 1
731 . 1 1 65 65 THR HA H 1 3.97 0.02 . 1 . . . . 65 THR HA . 16349 1
732 . 1 1 65 65 THR HB H 1 4.07 0.02 . 1 . . . . 65 THR HB . 16349 1
733 . 1 1 65 65 THR HG21 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1
734 . 1 1 65 65 THR HG22 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1
735 . 1 1 65 65 THR HG23 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1
736 . 1 1 65 65 THR C C 13 176.5 0.5 . 1 . . . . 65 THR C . 16349 1
737 . 1 1 65 65 THR CA C 13 66.5 0.5 . 1 . . . . 65 THR CA . 16349 1
738 . 1 1 65 65 THR CB C 13 67.8 0.5 . 1 . . . . 65 THR CB . 16349 1
739 . 1 1 65 65 THR CG2 C 13 22.8 0.5 . 1 . . . . 65 THR CG2 . 16349 1
740 . 1 1 65 65 THR N N 15 118.1 0.5 . 1 . . . . 65 THR N . 16349 1
741 . 1 1 66 66 GLY H H 1 8.90 0.02 . 1 . . . . 66 GLY HN . 16349 1
742 . 1 1 66 66 GLY HA2 H 1 3.63 0.02 . 2 . . . . 66 GLY HA2 . 16349 1
743 . 1 1 66 66 GLY HA3 H 1 3.63 0.02 . 2 . . . . 66 GLY HA3 . 16349 1
744 . 1 1 66 66 GLY C C 13 174.2 0.5 . 1 . . . . 66 GLY C . 16349 1
745 . 1 1 66 66 GLY CA C 13 47.5 0.5 . 1 . . . . 66 GLY CA . 16349 1
746 . 1 1 66 66 GLY N N 15 110.5 0.5 . 1 . . . . 66 GLY N . 16349 1
747 . 1 1 67 67 HIS H H 1 8.65 0.02 . 1 . . . . 67 HIS HN . 16349 1
748 . 1 1 67 67 HIS HA H 1 4.22 0.02 . 1 . . . . 67 HIS HA . 16349 1
749 . 1 1 67 67 HIS HB2 H 1 3.34 0.02 . 2 . . . . 67 HIS HB2 . 16349 1
750 . 1 1 67 67 HIS HB3 H 1 3.41 0.02 . 2 . . . . 67 HIS HB3 . 16349 1
751 . 1 1 67 67 HIS HD2 H 1 7.15 0.02 . 1 . . . . 67 HIS HD2 . 16349 1
752 . 1 1 67 67 HIS C C 13 176.9 0.5 . 1 . . . . 67 HIS C . 16349 1
753 . 1 1 67 67 HIS CA C 13 59.0 0.5 . 1 . . . . 67 HIS CA . 16349 1
754 . 1 1 67 67 HIS CB C 13 27.8 0.5 . 1 . . . . 67 HIS CB . 16349 1
755 . 1 1 67 67 HIS CD2 C 13 118.6 0.5 . 1 . . . . 67 HIS CD2 . 16349 1
756 . 1 1 67 67 HIS N N 15 120.1 0.5 . 1 . . . . 67 HIS N . 16349 1
757 . 1 1 68 68 GLN H H 1 7.86 0.02 . 1 . . . . 68 GLN HN . 16349 1
758 . 1 1 68 68 GLN HA H 1 3.99 0.02 . 1 . . . . 68 GLN HA . 16349 1
759 . 1 1 68 68 GLN HB2 H 1 2.22 0.02 . 2 . . . . 68 GLN HB2 . 16349 1
760 . 1 1 68 68 GLN HB3 H 1 2.18 0.02 . 2 . . . . 68 GLN HB3 . 16349 1
761 . 1 1 68 68 GLN HE21 H 1 6.86 0.02 . 2 . . . . 68 GLN HE21 . 16349 1
762 . 1 1 68 68 GLN HE22 H 1 7.76 0.02 . 2 . . . . 68 GLN HE22 . 16349 1
763 . 1 1 68 68 GLN HG2 H 1 2.23 0.02 . 2 . . . . 68 GLN HG2 . 16349 1
764 . 1 1 68 68 GLN HG3 H 1 2.32 0.02 . 2 . . . . 68 GLN HG3 . 16349 1
765 . 1 1 68 68 GLN C C 13 177.8 0.5 . 1 . . . . 68 GLN C . 16349 1
766 . 1 1 68 68 GLN CA C 13 58.8 0.5 . 1 . . . . 68 GLN CA . 16349 1
767 . 1 1 68 68 GLN CB C 13 28.2 0.5 . 1 . . . . 68 GLN CB . 16349 1
768 . 1 1 68 68 GLN CG C 13 33.9 0.5 . 1 . . . . 68 GLN CG . 16349 1
769 . 1 1 68 68 GLN N N 15 121.4 0.5 . 1 . . . . 68 GLN N . 16349 1
770 . 1 1 68 68 GLN NE2 N 15 112.3 0.5 . 1 . . . . 68 GLN NE2 . 16349 1
771 . 1 1 69 69 LEU H H 1 8.30 0.02 . 1 . . . . 69 LEU HN . 16349 1
772 . 1 1 69 69 LEU HA H 1 4.33 0.02 . 1 . . . . 69 LEU HA . 16349 1
773 . 1 1 69 69 LEU HB2 H 1 1.67 0.02 . 1 . . . . 69 LEU HB2 . 16349 1
774 . 1 1 69 69 LEU HB3 H 1 2.16 0.02 . 1 . . . . 69 LEU HB3 . 16349 1
775 . 1 1 69 69 LEU HD11 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1
776 . 1 1 69 69 LEU HD12 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1
777 . 1 1 69 69 LEU HD13 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1
778 . 1 1 69 69 LEU HD21 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1
779 . 1 1 69 69 LEU HD22 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1
780 . 1 1 69 69 LEU HD23 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1
781 . 1 1 69 69 LEU HG H 1 1.51 0.02 . 1 . . . . 69 LEU HG . 16349 1
782 . 1 1 69 69 LEU C C 13 179.3 0.5 . 1 . . . . 69 LEU C . 16349 1
783 . 1 1 69 69 LEU CA C 13 58.2 0.5 . 1 . . . . 69 LEU CA . 16349 1
784 . 1 1 69 69 LEU CB C 13 40.5 0.5 . 1 . . . . 69 LEU CB . 16349 1
785 . 1 1 69 69 LEU CD1 C 13 23.3 0.5 . 1 . . . . 69 LEU CD1 . 16349 1
786 . 1 1 69 69 LEU CD2 C 13 28.1 0.5 . 1 . . . . 69 LEU CD2 . 16349 1
787 . 1 1 69 69 LEU CG C 13 27.0 0.5 . 1 . . . . 69 LEU CG . 16349 1
788 . 1 1 69 69 LEU N N 15 120.3 0.5 . 1 . . . . 69 LEU N . 16349 1
789 . 1 1 70 70 LEU H H 1 8.46 0.02 . 1 . . . . 70 LEU HN . 16349 1
790 . 1 1 70 70 LEU HA H 1 3.88 0.02 . 1 . . . . 70 LEU HA . 16349 1
791 . 1 1 70 70 LEU HB2 H 1 1.71 0.02 . 1 . . . . 70 LEU HB2 . 16349 1
792 . 1 1 70 70 LEU HB3 H 1 1.71 0.02 . 1 . . . . 70 LEU HB3 . 16349 1
793 . 1 1 70 70 LEU HD11 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1
794 . 1 1 70 70 LEU HD12 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1
795 . 1 1 70 70 LEU HD13 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1
796 . 1 1 70 70 LEU HD21 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1
797 . 1 1 70 70 LEU HD22 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1
798 . 1 1 70 70 LEU HD23 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1
799 . 1 1 70 70 LEU HG H 1 1.61 0.02 . 1 . . . . 70 LEU HG . 16349 1
800 . 1 1 70 70 LEU C C 13 179.1 0.5 . 1 . . . . 70 LEU C . 16349 1
801 . 1 1 70 70 LEU CA C 13 58.3 0.5 . 1 . . . . 70 LEU CA . 16349 1
802 . 1 1 70 70 LEU CB C 13 41.5 0.5 . 1 . . . . 70 LEU CB . 16349 1
803 . 1 1 70 70 LEU CD1 C 13 25.5 0.5 . 1 . . . . 70 LEU CD1 . 16349 1
804 . 1 1 70 70 LEU CD2 C 13 25.0 0.5 . 1 . . . . 70 LEU CD2 . 16349 1
805 . 1 1 70 70 LEU CG C 13 27.0 0.5 . 1 . . . . 70 LEU CG . 16349 1
806 . 1 1 70 70 LEU N N 15 121.2 0.5 . 1 . . . . 70 LEU N . 16349 1
807 . 1 1 71 71 ASP H H 1 8.14 0.02 . 1 . . . . 71 ASP HN . 16349 1
808 . 1 1 71 71 ASP HA H 1 4.42 0.02 . 1 . . . . 71 ASP HA . 16349 1
809 . 1 1 71 71 ASP HB2 H 1 2.63 0.02 . 2 . . . . 71 ASP HB2 . 16349 1
810 . 1 1 71 71 ASP HB3 H 1 2.81 0.02 . 2 . . . . 71 ASP HB3 . 16349 1
811 . 1 1 71 71 ASP C C 13 180.0 0.5 . 1 . . . . 71 ASP C . 16349 1
812 . 1 1 71 71 ASP CA C 13 57.3 0.5 . 1 . . . . 71 ASP CA . 16349 1
813 . 1 1 71 71 ASP CB C 13 39.3 0.5 . 1 . . . . 71 ASP CB . 16349 1
814 . 1 1 71 71 ASP N N 15 121.1 0.5 . 1 . . . . 71 ASP N . 16349 1
815 . 1 1 72 72 TYR H H 1 8.32 0.02 . 1 . . . . 72 TYR HN . 16349 1
816 . 1 1 72 72 TYR HA H 1 4.55 0.02 . 1 . . . . 72 TYR HA . 16349 1
817 . 1 1 72 72 TYR HB2 H 1 3.02 0.02 . 2 . . . . 72 TYR HB2 . 16349 1
818 . 1 1 72 72 TYR HB3 H 1 3.34 0.02 . 2 . . . . 72 TYR HB3 . 16349 1
819 . 1 1 72 72 TYR HD1 H 1 7.15 0.02 . 3 . . . . 72 TYR HD1 . 16349 1
820 . 1 1 72 72 TYR HD2 H 1 7.15 0.02 . 3 . . . . 72 TYR HD2 . 16349 1
821 . 1 1 72 72 TYR HE1 H 1 6.81 0.02 . 3 . . . . 72 TYR HE1 . 16349 1
822 . 1 1 72 72 TYR HE2 H 1 6.81 0.02 . 3 . . . . 72 TYR HE2 . 16349 1
823 . 1 1 72 72 TYR C C 13 179.1 0.5 . 1 . . . . 72 TYR C . 16349 1
824 . 1 1 72 72 TYR CA C 13 60.5 0.5 . 1 . . . . 72 TYR CA . 16349 1
825 . 1 1 72 72 TYR CB C 13 37.6 0.5 . 1 . . . . 72 TYR CB . 16349 1
826 . 1 1 72 72 TYR CD1 C 13 131.8 0.5 . 1 . . . . 72 TYR CD1 . 16349 1
827 . 1 1 72 72 TYR CE1 C 13 118.3 0.5 . 1 . . . . 72 TYR CE1 . 16349 1
828 . 1 1 72 72 TYR N N 15 120.3 0.5 . 1 . . . . 72 TYR N . 16349 1
829 . 1 1 73 73 CYS H H 1 8.85 0.02 . 1 . . . . 73 CYS HN . 16349 1
830 . 1 1 73 73 CYS HA H 1 4.38 0.02 . 1 . . . . 73 CYS HA . 16349 1
831 . 1 1 73 73 CYS HB2 H 1 2.75 0.02 . 2 . . . . 73 CYS HB2 . 16349 1
832 . 1 1 73 73 CYS HB3 H 1 3.32 0.02 . 2 . . . . 73 CYS HB3 . 16349 1
833 . 1 1 73 73 CYS HG H 1 2.94 0.02 . 1 . . . . 73 CYS HG . 16349 1
834 . 1 1 73 73 CYS C C 13 177.3 0.5 . 1 . . . . 73 CYS C . 16349 1
835 . 1 1 73 73 CYS CA C 13 64.4 0.5 . 1 . . . . 73 CYS CA . 16349 1
836 . 1 1 73 73 CYS CB C 13 27.6 0.5 . 1 . . . . 73 CYS CB . 16349 1
837 . 1 1 73 73 CYS N N 15 116.8 0.5 . 1 . . . . 73 CYS N . 16349 1
838 . 1 1 74 74 SER H H 1 8.41 0.02 . 1 . . . . 74 SER HN . 16349 1
839 . 1 1 74 74 SER HA H 1 4.29 0.02 . 1 . . . . 74 SER HA . 16349 1
840 . 1 1 74 74 SER HB2 H 1 4.07 0.02 . 2 . . . . 74 SER HB2 . 16349 1
841 . 1 1 74 74 SER HB3 H 1 4.07 0.02 . 2 . . . . 74 SER HB3 . 16349 1
842 . 1 1 74 74 SER C C 13 176.3 0.5 . 1 . . . . 74 SER C . 16349 1
843 . 1 1 74 74 SER CA C 13 61.4 0.5 . 1 . . . . 74 SER CA . 16349 1
844 . 1 1 74 74 SER CB C 13 62.6 0.5 . 1 . . . . 74 SER CB . 16349 1
845 . 1 1 74 74 SER N N 15 115.9 0.5 . 1 . . . . 74 SER N . 16349 1
846 . 1 1 75 75 GLY H H 1 7.79 0.02 . 1 . . . . 75 GLY HN . 16349 1
847 . 1 1 75 75 GLY HA2 H 1 4.32 0.02 . 2 . . . . 75 GLY HA2 . 16349 1
848 . 1 1 75 75 GLY HA3 H 1 3.90 0.02 . 2 . . . . 75 GLY HA3 . 16349 1
849 . 1 1 75 75 GLY C C 13 174.6 0.5 . 1 . . . . 75 GLY C . 16349 1
850 . 1 1 75 75 GLY CA C 13 45.6 0.5 . 1 . . . . 75 GLY CA . 16349 1
851 . 1 1 75 75 GLY N N 15 107.5 0.5 . 1 . . . . 75 GLY N . 16349 1
852 . 1 1 76 76 TYR H H 1 8.04 0.02 . 1 . . . . 76 TYR HN . 16349 1
853 . 1 1 76 76 TYR HA H 1 4.31 0.02 . 1 . . . . 76 TYR HA . 16349 1
854 . 1 1 76 76 TYR HB2 H 1 2.76 0.02 . 2 . . . . 76 TYR HB2 . 16349 1
855 . 1 1 76 76 TYR HB3 H 1 3.13 0.02 . 2 . . . . 76 TYR HB3 . 16349 1
856 . 1 1 76 76 TYR HD1 H 1 6.50 0.02 . 3 . . . . 76 TYR HD1 . 16349 1
857 . 1 1 76 76 TYR HD2 H 1 6.50 0.02 . 3 . . . . 76 TYR HD2 . 16349 1
858 . 1 1 76 76 TYR HE1 H 1 6.47 0.02 . 3 . . . . 76 TYR HE1 . 16349 1
859 . 1 1 76 76 TYR HE2 H 1 6.47 0.02 . 3 . . . . 76 TYR HE2 . 16349 1
860 . 1 1 76 76 TYR C C 13 176.2 0.5 . 1 . . . . 76 TYR C . 16349 1
861 . 1 1 76 76 TYR CA C 13 60.0 0.5 . 1 . . . . 76 TYR CA . 16349 1
862 . 1 1 76 76 TYR CB C 13 40.7 0.5 . 1 . . . . 76 TYR CB . 16349 1
863 . 1 1 76 76 TYR CD1 C 13 133.0 0.5 . 1 . . . . 76 TYR CD1 . 16349 1
864 . 1 1 76 76 TYR CE1 C 13 116.9 0.5 . 1 . . . . 76 TYR CE1 . 16349 1
865 . 1 1 76 76 TYR N N 15 121.9 0.5 . 1 . . . . 76 TYR N . 16349 1
866 . 1 1 77 77 VAL H H 1 7.54 0.02 . 1 . . . . 77 VAL HN . 16349 1
867 . 1 1 77 77 VAL HA H 1 3.45 0.02 . 1 . . . . 77 VAL HA . 16349 1
868 . 1 1 77 77 VAL HB H 1 2.33 0.02 . 1 . . . . 77 VAL HB . 16349 1
869 . 1 1 77 77 VAL HG11 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1
870 . 1 1 77 77 VAL HG12 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1
871 . 1 1 77 77 VAL HG13 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1
872 . 1 1 77 77 VAL HG21 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1
873 . 1 1 77 77 VAL HG22 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1
874 . 1 1 77 77 VAL HG23 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1
875 . 1 1 77 77 VAL C C 13 175.5 0.5 . 1 . . . . 77 VAL C . 16349 1
876 . 1 1 77 77 VAL CA C 13 65.5 0.5 . 1 . . . . 77 VAL CA . 16349 1
877 . 1 1 77 77 VAL CB C 13 31.6 0.5 . 1 . . . . 77 VAL CB . 16349 1
878 . 1 1 77 77 VAL CG1 C 13 19.2 0.5 . 1 . . . . 77 VAL CG1 . 16349 1
879 . 1 1 77 77 VAL CG2 C 13 22.1 0.5 . 1 . . . . 77 VAL CG2 . 16349 1
880 . 1 1 77 77 VAL N N 15 116.6 0.5 . 1 . . . . 77 VAL N . 16349 1
881 . 1 1 78 78 ASP H H 1 7.58 0.02 . 1 . . . . 78 ASP HN . 16349 1
882 . 1 1 78 78 ASP HA H 1 4.38 0.02 . 1 . . . . 78 ASP HA . 16349 1
883 . 1 1 78 78 ASP HB2 H 1 2.51 0.02 . 2 . . . . 78 ASP HB2 . 16349 1
884 . 1 1 78 78 ASP HB3 H 1 2.74 0.02 . 2 . . . . 78 ASP HB3 . 16349 1
885 . 1 1 78 78 ASP C C 13 177.0 0.5 . 1 . . . . 78 ASP C . 16349 1
886 . 1 1 78 78 ASP CA C 13 55.8 0.5 . 1 . . . . 78 ASP CA . 16349 1
887 . 1 1 78 78 ASP CB C 13 39.9 0.5 . 1 . . . . 78 ASP CB . 16349 1
888 . 1 1 78 78 ASP N N 15 116.4 0.5 . 1 . . . . 78 ASP N . 16349 1
889 . 1 1 79 79 CYS H H 1 8.04 0.02 . 1 . . . . 79 CYS HN . 16349 1
890 . 1 1 79 79 CYS HA H 1 4.11 0.02 . 1 . . . . 79 CYS HA . 16349 1
891 . 1 1 79 79 CYS HB2 H 1 1.84 0.02 . 2 . . . . 79 CYS HB2 . 16349 1
892 . 1 1 79 79 CYS HB3 H 1 2.61 0.02 . 2 . . . . 79 CYS HB3 . 16349 1
893 . 1 1 79 79 CYS C C 13 174.2 0.5 . 1 . . . . 79 CYS C . 16349 1
894 . 1 1 79 79 CYS CA C 13 58.6 0.5 . 1 . . . . 79 CYS CA . 16349 1
895 . 1 1 79 79 CYS CB C 13 27.2 0.5 . 1 . . . . 79 CYS CB . 16349 1
896 . 1 1 79 79 CYS N N 15 117.0 0.5 . 1 . . . . 79 CYS N . 16349 1
897 . 1 1 80 80 ILE H H 1 6.96 0.02 . 1 . . . . 80 ILE HN . 16349 1
898 . 1 1 80 80 ILE HA H 1 4.12 0.02 . 1 . . . . 80 ILE HA . 16349 1
899 . 1 1 80 80 ILE HB H 1 1.74 0.02 . 1 . . . . 80 ILE HB . 16349 1
900 . 1 1 80 80 ILE HD11 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1
901 . 1 1 80 80 ILE HD12 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1
902 . 1 1 80 80 ILE HD13 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1
903 . 1 1 80 80 ILE HG12 H 1 1.21 0.02 . 2 . . . . 80 ILE HG12 . 16349 1
904 . 1 1 80 80 ILE HG13 H 1 0.82 0.02 . 2 . . . . 80 ILE HG13 . 16349 1
905 . 1 1 80 80 ILE HG21 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1
906 . 1 1 80 80 ILE HG22 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1
907 . 1 1 80 80 ILE HG23 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1
908 . 1 1 80 80 ILE CA C 13 58.7 0.5 . 1 . . . . 80 ILE CA . 16349 1
909 . 1 1 80 80 ILE CB C 13 38.5 0.5 . 1 . . . . 80 ILE CB . 16349 1
910 . 1 1 80 80 ILE CD1 C 13 13.2 0.5 . 1 . . . . 80 ILE CD1 . 16349 1
911 . 1 1 80 80 ILE CG1 C 13 27.1 0.5 . 1 . . . . 80 ILE CG1 . 16349 1
912 . 1 1 80 80 ILE CG2 C 13 17.2 0.5 . 1 . . . . 80 ILE CG2 . 16349 1
913 . 1 1 80 80 ILE N N 15 123.2 0.5 . 1 . . . . 80 ILE N . 16349 1
914 . 1 1 81 81 PRO HA H 1 4.34 0.02 . 1 . . . . 81 PRO HA . 16349 1
915 . 1 1 81 81 PRO HB2 H 1 2.25 0.02 . 2 . . . . 81 PRO HB2 . 16349 1
916 . 1 1 81 81 PRO HB3 H 1 1.94 0.02 . 2 . . . . 81 PRO HB3 . 16349 1
917 . 1 1 81 81 PRO HD2 H 1 3.85 0.02 . 2 . . . . 81 PRO HD2 . 16349 1
918 . 1 1 81 81 PRO HD3 H 1 4.04 0.02 . 2 . . . . 81 PRO HD3 . 16349 1
919 . 1 1 81 81 PRO HG2 H 1 2.00 0.02 . 2 . . . . 81 PRO HG2 . 16349 1
920 . 1 1 81 81 PRO HG3 H 1 2.05 0.02 . 2 . . . . 81 PRO HG3 . 16349 1
921 . 1 1 81 81 PRO C C 13 178.0 0.5 . 1 . . . . 81 PRO C . 16349 1
922 . 1 1 81 81 PRO CA C 13 64.7 0.5 . 1 . . . . 81 PRO CA . 16349 1
923 . 1 1 81 81 PRO CB C 13 32.6 0.5 . 1 . . . . 81 PRO CB . 16349 1
924 . 1 1 81 81 PRO CD C 13 51.2 0.5 . 1 . . . . 81 PRO CD . 16349 1
925 . 1 1 81 81 PRO CG C 13 27.3 0.5 . 1 . . . . 81 PRO CG . 16349 1
926 . 1 1 82 82 GLN H H 1 7.56 0.02 . 1 . . . . 82 GLN HN . 16349 1
927 . 1 1 82 82 GLN HA H 1 4.60 0.02 . 1 . . . . 82 GLN HA . 16349 1
928 . 1 1 82 82 GLN HB2 H 1 2.20 0.02 . 2 . . . . 82 GLN HB2 . 16349 1
929 . 1 1 82 82 GLN HB3 H 1 2.09 0.02 . 2 . . . . 82 GLN HB3 . 16349 1
930 . 1 1 82 82 GLN HE21 H 1 6.94 0.02 . 2 . . . . 82 GLN HE21 . 16349 1
931 . 1 1 82 82 GLN HE22 H 1 7.64 0.02 . 2 . . . . 82 GLN HE22 . 16349 1
932 . 1 1 82 82 GLN HG2 H 1 2.44 0.02 . 2 . . . . 82 GLN HG2 . 16349 1
933 . 1 1 82 82 GLN HG3 H 1 2.45 0.02 . 2 . . . . 82 GLN HG3 . 16349 1
934 . 1 1 82 82 GLN C C 13 177.4 0.5 . 1 . . . . 82 GLN C . 16349 1
935 . 1 1 82 82 GLN CA C 13 55.6 0.5 . 1 . . . . 82 GLN CA . 16349 1
936 . 1 1 82 82 GLN CB C 13 28.8 0.5 . 1 . . . . 82 GLN CB . 16349 1
937 . 1 1 82 82 GLN CG C 13 33.6 0.5 . 1 . . . . 82 GLN CG . 16349 1
938 . 1 1 82 82 GLN N N 15 115.9 0.5 . 1 . . . . 82 GLN N . 16349 1
939 . 1 1 82 82 GLN NE2 N 15 112.4 0.5 . 1 . . . . 82 GLN NE2 . 16349 1
940 . 1 1 83 83 THR H H 1 8.88 0.02 . 1 . . . . 83 THR HN . 16349 1
941 . 1 1 83 83 THR HA H 1 3.75 0.02 . 1 . . . . 83 THR HA . 16349 1
942 . 1 1 83 83 THR HB H 1 4.17 0.02 . 1 . . . . 83 THR HB . 16349 1
943 . 1 1 83 83 THR HG21 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1
944 . 1 1 83 83 THR HG22 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1
945 . 1 1 83 83 THR HG23 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1
946 . 1 1 83 83 THR C C 13 176.3 0.5 . 1 . . . . 83 THR C . 16349 1
947 . 1 1 83 83 THR CA C 13 66.5 0.5 . 1 . . . . 83 THR CA . 16349 1
948 . 1 1 83 83 THR CB C 13 68.7 0.5 . 1 . . . . 83 THR CB . 16349 1
949 . 1 1 83 83 THR CG2 C 13 22.0 0.5 . 1 . . . . 83 THR CG2 . 16349 1
950 . 1 1 83 83 THR N N 15 122.7 0.5 . 1 . . . . 83 THR N . 16349 1
951 . 1 1 84 84 ARG H H 1 8.99 0.02 . 1 . . . . 84 ARG HN . 16349 1
952 . 1 1 84 84 ARG HA H 1 4.25 0.02 . 1 . . . . 84 ARG HA . 16349 1
953 . 1 1 84 84 ARG HB2 H 1 1.81 0.02 . 2 . . . . 84 ARG HB2 . 16349 1
954 . 1 1 84 84 ARG HB3 H 1 1.90 0.02 . 2 . . . . 84 ARG HB3 . 16349 1
955 . 1 1 84 84 ARG HD2 H 1 3.20 0.02 . 2 . . . . 84 ARG HD2 . 16349 1
956 . 1 1 84 84 ARG HD3 H 1 3.20 0.02 . 2 . . . . 84 ARG HD3 . 16349 1
957 . 1 1 84 84 ARG HE H 1 7.25 0.02 . 1 . . . . 84 ARG HE . 16349 1
958 . 1 1 84 84 ARG HG2 H 1 1.64 0.02 . 2 . . . . 84 ARG HG2 . 16349 1
959 . 1 1 84 84 ARG HG3 H 1 1.64 0.02 . 2 . . . . 84 ARG HG3 . 16349 1
960 . 1 1 84 84 ARG C C 13 178.9 0.5 . 1 . . . . 84 ARG C . 16349 1
961 . 1 1 84 84 ARG CA C 13 59.1 0.5 . 1 . . . . 84 ARG CA . 16349 1
962 . 1 1 84 84 ARG CB C 13 29.3 0.5 . 1 . . . . 84 ARG CB . 16349 1
963 . 1 1 84 84 ARG CD C 13 43.2 0.5 . 1 . . . . 84 ARG CD . 16349 1
964 . 1 1 84 84 ARG CG C 13 26.8 0.5 . 1 . . . . 84 ARG CG . 16349 1
965 . 1 1 84 84 ARG N N 15 120.1 0.5 . 1 . . . . 84 ARG N . 16349 1
966 . 1 1 84 84 ARG NE N 15 84.5 0.5 . 1 . . . . 84 ARG NE . 16349 1
967 . 1 1 85 85 ASN H H 1 7.27 0.02 . 1 . . . . 85 ASN HN . 16349 1
968 . 1 1 85 85 ASN HA H 1 4.81 0.02 . 1 . . . . 85 ASN HA . 16349 1
969 . 1 1 85 85 ASN HB2 H 1 2.69 0.02 . 2 . . . . 85 ASN HB2 . 16349 1
970 . 1 1 85 85 ASN HB3 H 1 2.82 0.02 . 2 . . . . 85 ASN HB3 . 16349 1
971 . 1 1 85 85 ASN HD21 H 1 7.25 0.02 . 2 . . . . 85 ASN HD21 . 16349 1
972 . 1 1 85 85 ASN HD22 H 1 8.08 0.02 . 2 . . . . 85 ASN HD22 . 16349 1
973 . 1 1 85 85 ASN C C 13 176.8 0.5 . 1 . . . . 85 ASN C . 16349 1
974 . 1 1 85 85 ASN CA C 13 54.8 0.5 . 1 . . . . 85 ASN CA . 16349 1
975 . 1 1 85 85 ASN CB C 13 37.6 0.5 . 1 . . . . 85 ASN CB . 16349 1
976 . 1 1 85 85 ASN N N 15 117.4 0.5 . 1 . . . . 85 ASN N . 16349 1
977 . 1 1 85 85 ASN ND2 N 15 114.5 0.5 . 1 . . . . 85 ASN ND2 . 16349 1
978 . 1 1 86 86 LYS H H 1 8.34 0.02 . 1 . . . . 86 LYS HN . 16349 1
979 . 1 1 86 86 LYS HA H 1 3.89 0.02 . 1 . . . . 86 LYS HA . 16349 1
980 . 1 1 86 86 LYS HB2 H 1 1.79 0.02 . 2 . . . . 86 LYS HB2 . 16349 1
981 . 1 1 86 86 LYS HB3 H 1 1.95 0.02 . 2 . . . . 86 LYS HB3 . 16349 1
982 . 1 1 86 86 LYS HD2 H 1 1.66 0.02 . 2 . . . . 86 LYS HD2 . 16349 1
983 . 1 1 86 86 LYS HD3 H 1 1.66 0.02 . 2 . . . . 86 LYS HD3 . 16349 1
984 . 1 1 86 86 LYS HE2 H 1 3.07 0.02 . 2 . . . . 86 LYS HE2 . 16349 1
985 . 1 1 86 86 LYS HE3 H 1 2.96 0.02 . 2 . . . . 86 LYS HE3 . 16349 1
986 . 1 1 86 86 LYS HG2 H 1 1.42 0.02 . 2 . . . . 86 LYS HG2 . 16349 1
987 . 1 1 86 86 LYS HG3 H 1 1.47 0.02 . 2 . . . . 86 LYS HG3 . 16349 1
988 . 1 1 86 86 LYS C C 13 178.6 0.5 . 1 . . . . 86 LYS C . 16349 1
989 . 1 1 86 86 LYS CA C 13 60.8 0.5 . 1 . . . . 86 LYS CA . 16349 1
990 . 1 1 86 86 LYS CB C 13 32.7 0.5 . 1 . . . . 86 LYS CB . 16349 1
991 . 1 1 86 86 LYS CD C 13 29.9 0.5 . 1 . . . . 86 LYS CD . 16349 1
992 . 1 1 86 86 LYS CE C 13 41.8 0.5 . 1 . . . . 86 LYS CE . 16349 1
993 . 1 1 86 86 LYS CG C 13 25.0 0.5 . 1 . . . . 86 LYS CG . 16349 1
994 . 1 1 86 86 LYS N N 15 124.2 0.5 . 1 . . . . 86 LYS N . 16349 1
995 . 1 1 87 87 PHE H H 1 8.12 0.02 . 1 . . . . 87 PHE HN . 16349 1
996 . 1 1 87 87 PHE HA H 1 4.26 0.02 . 1 . . . . 87 PHE HA . 16349 1
997 . 1 1 87 87 PHE HB2 H 1 3.23 0.02 . 2 . . . . 87 PHE HB2 . 16349 1
998 . 1 1 87 87 PHE HB3 H 1 3.23 0.02 . 2 . . . . 87 PHE HB3 . 16349 1
999 . 1 1 87 87 PHE HD1 H 1 7.32 0.02 . 3 . . . . 87 PHE HD1 . 16349 1
1000 . 1 1 87 87 PHE HD2 H 1 7.32 0.02 . 3 . . . . 87 PHE HD2 . 16349 1
1001 . 1 1 87 87 PHE HE1 H 1 7.27 0.02 . 3 . . . . 87 PHE HE1 . 16349 1
1002 . 1 1 87 87 PHE HE2 H 1 7.27 0.02 . 3 . . . . 87 PHE HE2 . 16349 1
1003 . 1 1 87 87 PHE HZ H 1 7.10 0.02 . 1 . . . . 87 PHE HZ . 16349 1
1004 . 1 1 87 87 PHE C C 13 178.1 0.5 . 1 . . . . 87 PHE C . 16349 1
1005 . 1 1 87 87 PHE CA C 13 61.3 0.5 . 1 . . . . 87 PHE CA . 16349 1
1006 . 1 1 87 87 PHE CB C 13 38.2 0.5 . 1 . . . . 87 PHE CB . 16349 1
1007 . 1 1 87 87 PHE CD1 C 13 131.4 0.5 . 1 . . . . 87 PHE CD1 . 16349 1
1008 . 1 1 87 87 PHE CE1 C 13 130.0 0.5 . 1 . . . . 87 PHE CE1 . 16349 1
1009 . 1 1 87 87 PHE CZ C 13 129.2 0.5 . 1 . . . . 87 PHE CZ . 16349 1
1010 . 1 1 87 87 PHE N N 15 118.3 0.5 . 1 . . . . 87 PHE N . 16349 1
1011 . 1 1 88 88 ALA H H 1 7.86 0.02 . 1 . . . . 88 ALA HN . 16349 1
1012 . 1 1 88 88 ALA HA H 1 4.20 0.02 . 1 . . . . 88 ALA HA . 16349 1
1013 . 1 1 88 88 ALA HB1 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1
1014 . 1 1 88 88 ALA HB2 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1
1015 . 1 1 88 88 ALA HB3 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1
1016 . 1 1 88 88 ALA C C 13 180.6 0.5 . 1 . . . . 88 ALA C . 16349 1
1017 . 1 1 88 88 ALA CA C 13 54.9 0.5 . 1 . . . . 88 ALA CA . 16349 1
1018 . 1 1 88 88 ALA CB C 13 18.1 0.5 . 1 . . . . 88 ALA CB . 16349 1
1019 . 1 1 88 88 ALA N N 15 121.7 0.5 . 1 . . . . 88 ALA N . 16349 1
1020 . 1 1 89 89 PHE H H 1 8.69 0.02 . 1 . . . . 89 PHE HN . 16349 1
1021 . 1 1 89 89 PHE HA H 1 4.08 0.02 . 1 . . . . 89 PHE HA . 16349 1
1022 . 1 1 89 89 PHE HB2 H 1 3.31 0.02 . 2 . . . . 89 PHE HB2 . 16349 1
1023 . 1 1 89 89 PHE HB3 H 1 3.33 0.02 . 2 . . . . 89 PHE HB3 . 16349 1
1024 . 1 1 89 89 PHE HD1 H 1 7.07 0.02 . 3 . . . . 89 PHE HD1 . 16349 1
1025 . 1 1 89 89 PHE HD2 H 1 7.07 0.02 . 3 . . . . 89 PHE HD2 . 16349 1
1026 . 1 1 89 89 PHE HE1 H 1 7.40 0.02 . 3 . . . . 89 PHE HE1 . 16349 1
1027 . 1 1 89 89 PHE HE2 H 1 7.40 0.02 . 3 . . . . 89 PHE HE2 . 16349 1
1028 . 1 1 89 89 PHE HZ H 1 7.30 0.02 . 1 . . . . 89 PHE HZ . 16349 1
1029 . 1 1 89 89 PHE C C 13 176.3 0.5 . 1 . . . . 89 PHE C . 16349 1
1030 . 1 1 89 89 PHE CA C 13 62.0 0.5 . 1 . . . . 89 PHE CA . 16349 1
1031 . 1 1 89 89 PHE CB C 13 39.8 0.5 . 1 . . . . 89 PHE CB . 16349 1
1032 . 1 1 89 89 PHE CD1 C 13 131.3 0.5 . 1 . . . . 89 PHE CD1 . 16349 1
1033 . 1 1 89 89 PHE CE1 C 13 130.9 0.5 . 1 . . . . 89 PHE CE1 . 16349 1
1034 . 1 1 89 89 PHE CZ C 13 129.2 0.5 . 1 . . . . 89 PHE CZ . 16349 1
1035 . 1 1 89 89 PHE N N 15 120.1 0.5 . 1 . . . . 89 PHE N . 16349 1
1036 . 1 1 90 90 ARG H H 1 8.56 0.02 . 1 . . . . 90 ARG HN . 16349 1
1037 . 1 1 90 90 ARG HA H 1 3.79 0.02 . 1 . . . . 90 ARG HA . 16349 1
1038 . 1 1 90 90 ARG HB2 H 1 1.91 0.02 . 2 . . . . 90 ARG HB2 . 16349 1
1039 . 1 1 90 90 ARG HB3 H 1 1.95 0.02 . 2 . . . . 90 ARG HB3 . 16349 1
1040 . 1 1 90 90 ARG HD2 H 1 3.17 0.02 . 2 . . . . 90 ARG HD2 . 16349 1
1041 . 1 1 90 90 ARG HD3 H 1 3.17 0.02 . 2 . . . . 90 ARG HD3 . 16349 1
1042 . 1 1 90 90 ARG HE H 1 7.35 0.02 . 1 . . . . 90 ARG HE . 16349 1
1043 . 1 1 90 90 ARG HG2 H 1 2.02 0.02 . 2 . . . . 90 ARG HG2 . 16349 1
1044 . 1 1 90 90 ARG HG3 H 1 1.73 0.02 . 2 . . . . 90 ARG HG3 . 16349 1
1045 . 1 1 90 90 ARG C C 13 179.6 0.5 . 1 . . . . 90 ARG C . 16349 1
1046 . 1 1 90 90 ARG CA C 13 60.0 0.5 . 1 . . . . 90 ARG CA . 16349 1
1047 . 1 1 90 90 ARG CB C 13 30.0 0.5 . 1 . . . . 90 ARG CB . 16349 1
1048 . 1 1 90 90 ARG CD C 13 43.4 0.5 . 1 . . . . 90 ARG CD . 16349 1
1049 . 1 1 90 90 ARG CG C 13 28.2 0.5 . 1 . . . . 90 ARG CG . 16349 1
1050 . 1 1 90 90 ARG N N 15 118.0 0.5 . 1 . . . . 90 ARG N . 16349 1
1051 . 1 1 90 90 ARG NE N 15 84.7 0.5 . 1 . . . . 90 ARG NE . 16349 1
1052 . 1 1 91 91 GLU H H 1 8.12 0.02 . 1 . . . . 91 GLU HN . 16349 1
1053 . 1 1 91 91 GLU HA H 1 3.98 0.02 . 1 . . . . 91 GLU HA . 16349 1
1054 . 1 1 91 91 GLU HB2 H 1 1.99 0.02 . 2 . . . . 91 GLU HB2 . 16349 1
1055 . 1 1 91 91 GLU HB3 H 1 2.03 0.02 . 2 . . . . 91 GLU HB3 . 16349 1
1056 . 1 1 91 91 GLU HG2 H 1 2.23 0.02 . 2 . . . . 91 GLU HG2 . 16349 1
1057 . 1 1 91 91 GLU HG3 H 1 2.11 0.02 . 2 . . . . 91 GLU HG3 . 16349 1
1058 . 1 1 91 91 GLU C C 13 178.4 0.5 . 1 . . . . 91 GLU C . 16349 1
1059 . 1 1 91 91 GLU CA C 13 58.9 0.5 . 1 . . . . 91 GLU CA . 16349 1
1060 . 1 1 91 91 GLU CB C 13 28.8 0.5 . 1 . . . . 91 GLU CB . 16349 1
1061 . 1 1 91 91 GLU CG C 13 35.0 0.5 . 1 . . . . 91 GLU CG . 16349 1
1062 . 1 1 91 91 GLU N N 15 119.3 0.5 . 1 . . . . 91 GLU N . 16349 1
1063 . 1 1 92 92 ALA H H 1 7.82 0.02 . 1 . . . . 92 ALA HN . 16349 1
1064 . 1 1 92 92 ALA HA H 1 4.05 0.02 . 1 . . . . 92 ALA HA . 16349 1
1065 . 1 1 92 92 ALA HB1 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1
1066 . 1 1 92 92 ALA HB2 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1
1067 . 1 1 92 92 ALA HB3 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1
1068 . 1 1 92 92 ALA C C 13 179.8 0.5 . 1 . . . . 92 ALA C . 16349 1
1069 . 1 1 92 92 ALA CA C 13 55.0 0.5 . 1 . . . . 92 ALA CA . 16349 1
1070 . 1 1 92 92 ALA CB C 13 18.0 0.5 . 1 . . . . 92 ALA CB . 16349 1
1071 . 1 1 92 92 ALA N N 15 123.4 0.5 . 1 . . . . 92 ALA N . 16349 1
1072 . 1 1 93 93 VAL H H 1 8.43 0.02 . 1 . . . . 93 VAL HN . 16349 1
1073 . 1 1 93 93 VAL HA H 1 3.25 0.02 . 1 . . . . 93 VAL HA . 16349 1
1074 . 1 1 93 93 VAL HB H 1 1.83 0.02 . 1 . . . . 93 VAL HB . 16349 1
1075 . 1 1 93 93 VAL HG11 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1
1076 . 1 1 93 93 VAL HG12 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1
1077 . 1 1 93 93 VAL HG13 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1
1078 . 1 1 93 93 VAL HG21 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1
1079 . 1 1 93 93 VAL HG22 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1
1080 . 1 1 93 93 VAL HG23 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1
1081 . 1 1 93 93 VAL C C 13 177.9 0.5 . 1 . . . . 93 VAL C . 16349 1
1082 . 1 1 93 93 VAL CA C 13 66.8 0.5 . 1 . . . . 93 VAL CA . 16349 1
1083 . 1 1 93 93 VAL CB C 13 31.3 0.5 . 1 . . . . 93 VAL CB . 16349 1
1084 . 1 1 93 93 VAL CG1 C 13 21.3 0.5 . 1 . . . . 93 VAL CG1 . 16349 1
1085 . 1 1 93 93 VAL CG2 C 13 23.1 0.5 . 1 . . . . 93 VAL CG2 . 16349 1
1086 . 1 1 93 93 VAL N N 15 119.9 0.5 . 1 . . . . 93 VAL N . 16349 1
1087 . 1 1 94 94 SER H H 1 7.99 0.02 . 1 . . . . 94 SER HN . 16349 1
1088 . 1 1 94 94 SER HA H 1 4.23 0.02 . 1 . . . . 94 SER HA . 16349 1
1089 . 1 1 94 94 SER HB2 H 1 3.90 0.02 . 2 . . . . 94 SER HB2 . 16349 1
1090 . 1 1 94 94 SER HB3 H 1 3.97 0.02 . 2 . . . . 94 SER HB3 . 16349 1
1091 . 1 1 94 94 SER C C 13 177.2 0.5 . 1 . . . . 94 SER C . 16349 1
1092 . 1 1 94 94 SER CA C 13 61.6 0.5 . 1 . . . . 94 SER CA . 16349 1
1093 . 1 1 94 94 SER CB C 13 62.7 0.5 . 1 . . . . 94 SER CB . 16349 1
1094 . 1 1 94 94 SER N N 15 116.0 0.5 . 1 . . . . 94 SER N . 16349 1
1095 . 1 1 95 95 LYS H H 1 7.71 0.02 . 1 . . . . 95 LYS HN . 16349 1
1096 . 1 1 95 95 LYS HA H 1 4.02 0.02 . 1 . . . . 95 LYS HA . 16349 1
1097 . 1 1 95 95 LYS HB2 H 1 1.94 0.02 . 2 . . . . 95 LYS HB2 . 16349 1
1098 . 1 1 95 95 LYS HB3 H 1 1.94 0.02 . 2 . . . . 95 LYS HB3 . 16349 1
1099 . 1 1 95 95 LYS HD2 H 1 1.65 0.02 . 2 . . . . 95 LYS HD2 . 16349 1
1100 . 1 1 95 95 LYS HD3 H 1 1.66 0.02 . 2 . . . . 95 LYS HD3 . 16349 1
1101 . 1 1 95 95 LYS HE2 H 1 2.88 0.02 . 2 . . . . 95 LYS HE2 . 16349 1
1102 . 1 1 95 95 LYS HE3 H 1 2.88 0.02 . 2 . . . . 95 LYS HE3 . 16349 1
1103 . 1 1 95 95 LYS HG2 H 1 1.39 0.02 . 2 . . . . 95 LYS HG2 . 16349 1
1104 . 1 1 95 95 LYS HG3 H 1 1.39 0.02 . 2 . . . . 95 LYS HG3 . 16349 1
1105 . 1 1 95 95 LYS C C 13 179.4 0.5 . 1 . . . . 95 LYS C . 16349 1
1106 . 1 1 95 95 LYS CA C 13 59.6 0.5 . 1 . . . . 95 LYS CA . 16349 1
1107 . 1 1 95 95 LYS CB C 13 32.3 0.5 . 1 . . . . 95 LYS CB . 16349 1
1108 . 1 1 95 95 LYS CD C 13 29.3 0.5 . 1 . . . . 95 LYS CD . 16349 1
1109 . 1 1 95 95 LYS CE C 13 41.8 0.5 . 1 . . . . 95 LYS CE . 16349 1
1110 . 1 1 95 95 LYS CG C 13 25.6 0.5 . 1 . . . . 95 LYS CG . 16349 1
1111 . 1 1 95 95 LYS N N 15 121.4 0.5 . 1 . . . . 95 LYS N . 16349 1
1112 . 1 1 96 96 LEU H H 1 8.27 0.02 . 1 . . . . 96 LEU HN . 16349 1
1113 . 1 1 96 96 LEU HA H 1 4.04 0.02 . 1 . . . . 96 LEU HA . 16349 1
1114 . 1 1 96 96 LEU HB2 H 1 1.38 0.02 . 1 . . . . 96 LEU HB2 . 16349 1
1115 . 1 1 96 96 LEU HB3 H 1 2.23 0.02 . 1 . . . . 96 LEU HB3 . 16349 1
1116 . 1 1 96 96 LEU HD11 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1
1117 . 1 1 96 96 LEU HD12 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1
1118 . 1 1 96 96 LEU HD13 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1
1119 . 1 1 96 96 LEU HD21 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1
1120 . 1 1 96 96 LEU HD22 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1
1121 . 1 1 96 96 LEU HD23 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1
1122 . 1 1 96 96 LEU HG H 1 1.40 0.02 . 1 . . . . 96 LEU HG . 16349 1
1123 . 1 1 96 96 LEU C C 13 177.7 0.5 . 1 . . . . 96 LEU C . 16349 1
1124 . 1 1 96 96 LEU CA C 13 58.6 0.5 . 1 . . . . 96 LEU CA . 16349 1
1125 . 1 1 96 96 LEU CB C 13 41.0 0.5 . 1 . . . . 96 LEU CB . 16349 1
1126 . 1 1 96 96 LEU CD1 C 13 23.8 0.5 . 1 . . . . 96 LEU CD1 . 16349 1
1127 . 1 1 96 96 LEU CD2 C 13 26.1 0.5 . 1 . . . . 96 LEU CD2 . 16349 1
1128 . 1 1 96 96 LEU CG C 13 27.0 0.5 . 1 . . . . 96 LEU CG . 16349 1
1129 . 1 1 96 96 LEU N N 15 124.8 0.5 . 1 . . . . 96 LEU N . 16349 1
1130 . 1 1 97 97 GLU H H 1 8.50 0.02 . 1 . . . . 97 GLU HN . 16349 1
1131 . 1 1 97 97 GLU HA H 1 3.76 0.02 . 1 . . . . 97 GLU HA . 16349 1
1132 . 1 1 97 97 GLU HB2 H 1 2.14 0.02 . 2 . . . . 97 GLU HB2 . 16349 1
1133 . 1 1 97 97 GLU HB3 H 1 2.21 0.02 . 2 . . . . 97 GLU HB3 . 16349 1
1134 . 1 1 97 97 GLU HG2 H 1 2.27 0.02 . 2 . . . . 97 GLU HG2 . 16349 1
1135 . 1 1 97 97 GLU HG3 H 1 2.42 0.02 . 2 . . . . 97 GLU HG3 . 16349 1
1136 . 1 1 97 97 GLU C C 13 179.1 0.5 . 1 . . . . 97 GLU C . 16349 1
1137 . 1 1 97 97 GLU CA C 13 59.9 0.5 . 1 . . . . 97 GLU CA . 16349 1
1138 . 1 1 97 97 GLU CB C 13 28.7 0.5 . 1 . . . . 97 GLU CB . 16349 1
1139 . 1 1 97 97 GLU CG C 13 35.1 0.5 . 1 . . . . 97 GLU CG . 16349 1
1140 . 1 1 97 97 GLU N N 15 119.0 0.5 . 1 . . . . 97 GLU N . 16349 1
1141 . 1 1 98 98 LEU H H 1 7.74 0.02 . 1 . . . . 98 LEU HN . 16349 1
1142 . 1 1 98 98 LEU HA H 1 4.11 0.02 . 1 . . . . 98 LEU HA . 16349 1
1143 . 1 1 98 98 LEU HB2 H 1 1.65 0.02 . 2 . . . . 98 LEU HB2 . 16349 1
1144 . 1 1 98 98 LEU HB3 H 1 1.78 0.02 . 2 . . . . 98 LEU HB3 . 16349 1
1145 . 1 1 98 98 LEU HD11 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1
1146 . 1 1 98 98 LEU HD12 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1
1147 . 1 1 98 98 LEU HD13 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1
1148 . 1 1 98 98 LEU HD21 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1
1149 . 1 1 98 98 LEU HD22 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1
1150 . 1 1 98 98 LEU HD23 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1
1151 . 1 1 98 98 LEU HG H 1 1.71 0.02 . 1 . . . . 98 LEU HG . 16349 1
1152 . 1 1 98 98 LEU C C 13 179.7 0.5 . 1 . . . . 98 LEU C . 16349 1
1153 . 1 1 98 98 LEU CA C 13 57.9 0.5 . 1 . . . . 98 LEU CA . 16349 1
1154 . 1 1 98 98 LEU CB C 13 41.8 0.5 . 1 . . . . 98 LEU CB . 16349 1
1155 . 1 1 98 98 LEU CD1 C 13 23.7 0.5 . 1 . . . . 98 LEU CD1 . 16349 1
1156 . 1 1 98 98 LEU CD2 C 13 24.0 0.5 . 1 . . . . 98 LEU CD2 . 16349 1
1157 . 1 1 98 98 LEU CG C 13 26.7 0.5 . 1 . . . . 98 LEU CG . 16349 1
1158 . 1 1 98 98 LEU N N 15 119.2 0.5 . 1 . . . . 98 LEU N . 16349 1
1159 . 1 1 99 99 SER H H 1 8.29 0.02 . 1 . . . . 99 SER HN . 16349 1
1160 . 1 1 99 99 SER HA H 1 4.22 0.02 . 1 . . . . 99 SER HA . 16349 1
1161 . 1 1 99 99 SER HB2 H 1 3.76 0.02 . 2 . . . . 99 SER HB2 . 16349 1
1162 . 1 1 99 99 SER HB3 H 1 4.00 0.02 . 2 . . . . 99 SER HB3 . 16349 1
1163 . 1 1 99 99 SER C C 13 176.6 0.5 . 1 . . . . 99 SER C . 16349 1
1164 . 1 1 99 99 SER CA C 13 62.4 0.5 . 1 . . . . 99 SER CA . 16349 1
1165 . 1 1 99 99 SER CB C 13 63.2 0.5 . 1 . . . . 99 SER CB . 16349 1
1166 . 1 1 99 99 SER N N 15 116.3 0.5 . 1 . . . . 99 SER N . 16349 1
1167 . 1 1 100 100 LEU H H 1 8.49 0.02 . 1 . . . . 100 LEU HN . 16349 1
1168 . 1 1 100 100 LEU HA H 1 3.96 0.02 . 1 . . . . 100 LEU HA . 16349 1
1169 . 1 1 100 100 LEU HB2 H 1 1.82 0.02 . 1 . . . . 100 LEU HB2 . 16349 1
1170 . 1 1 100 100 LEU HB3 H 1 1.38 0.02 . 1 . . . . 100 LEU HB3 . 16349 1
1171 . 1 1 100 100 LEU HD11 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1
1172 . 1 1 100 100 LEU HD12 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1
1173 . 1 1 100 100 LEU HD13 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1
1174 . 1 1 100 100 LEU HD21 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1
1175 . 1 1 100 100 LEU HD22 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1
1176 . 1 1 100 100 LEU HD23 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1
1177 . 1 1 100 100 LEU HG H 1 1.78 0.02 . 1 . . . . 100 LEU HG . 16349 1
1178 . 1 1 100 100 LEU C C 13 179.3 0.5 . 1 . . . . 100 LEU C . 16349 1
1179 . 1 1 100 100 LEU CA C 13 57.7 0.5 . 1 . . . . 100 LEU CA . 16349 1
1180 . 1 1 100 100 LEU CB C 13 41.3 0.5 . 1 . . . . 100 LEU CB . 16349 1
1181 . 1 1 100 100 LEU CD1 C 13 25.6 0.5 . 1 . . . . 100 LEU CD1 . 16349 1
1182 . 1 1 100 100 LEU CD2 C 13 23.5 0.5 . 1 . . . . 100 LEU CD2 . 16349 1
1183 . 1 1 100 100 LEU CG C 13 26.1 0.5 . 1 . . . . 100 LEU CG . 16349 1
1184 . 1 1 100 100 LEU N N 15 120.9 0.5 . 1 . . . . 100 LEU N . 16349 1
1185 . 1 1 101 101 GLN H H 1 7.68 0.02 . 1 . . . . 101 GLN HN . 16349 1
1186 . 1 1 101 101 GLN HA H 1 4.10 0.02 . 1 . . . . 101 GLN HA . 16349 1
1187 . 1 1 101 101 GLN HB2 H 1 2.21 0.02 . 2 . . . . 101 GLN HB2 . 16349 1
1188 . 1 1 101 101 GLN HB3 H 1 2.30 0.02 . 2 . . . . 101 GLN HB3 . 16349 1
1189 . 1 1 101 101 GLN HE21 H 1 6.79 0.02 . 2 . . . . 101 GLN HE21 . 16349 1
1190 . 1 1 101 101 GLN HE22 H 1 7.38 0.02 . 2 . . . . 101 GLN HE22 . 16349 1
1191 . 1 1 101 101 GLN HG2 H 1 2.42 0.02 . 2 . . . . 101 GLN HG2 . 16349 1
1192 . 1 1 101 101 GLN HG3 H 1 2.56 0.02 . 2 . . . . 101 GLN HG3 . 16349 1
1193 . 1 1 101 101 GLN C C 13 178.7 0.5 . 1 . . . . 101 GLN C . 16349 1
1194 . 1 1 101 101 GLN CA C 13 58.8 0.5 . 1 . . . . 101 GLN CA . 16349 1
1195 . 1 1 101 101 GLN CB C 13 27.9 0.5 . 1 . . . . 101 GLN CB . 16349 1
1196 . 1 1 101 101 GLN CG C 13 33.8 0.5 . 1 . . . . 101 GLN CG . 16349 1
1197 . 1 1 101 101 GLN N N 15 119.1 0.5 . 1 . . . . 101 GLN N . 16349 1
1198 . 1 1 101 101 GLN NE2 N 15 111.0 0.5 . 1 . . . . 101 GLN NE2 . 16349 1
1199 . 1 1 102 102 GLU H H 1 7.85 0.02 . 1 . . . . 102 GLU HN . 16349 1
1200 . 1 1 102 102 GLU HA H 1 4.05 0.02 . 1 . . . . 102 GLU HA . 16349 1
1201 . 1 1 102 102 GLU HB2 H 1 2.08 0.02 . 2 . . . . 102 GLU HB2 . 16349 1
1202 . 1 1 102 102 GLU HB3 H 1 2.23 0.02 . 2 . . . . 102 GLU HB3 . 16349 1
1203 . 1 1 102 102 GLU HG2 H 1 2.36 0.02 . 2 . . . . 102 GLU HG2 . 16349 1
1204 . 1 1 102 102 GLU HG3 H 1 2.52 0.02 . 2 . . . . 102 GLU HG3 . 16349 1
1205 . 1 1 102 102 GLU C C 13 179.1 0.5 . 1 . . . . 102 GLU C . 16349 1
1206 . 1 1 102 102 GLU CA C 13 58.4 0.5 . 1 . . . . 102 GLU CA . 16349 1
1207 . 1 1 102 102 GLU CB C 13 28.6 0.5 . 1 . . . . 102 GLU CB . 16349 1
1208 . 1 1 102 102 GLU CG C 13 34.7 0.5 . 1 . . . . 102 GLU CG . 16349 1
1209 . 1 1 102 102 GLU N N 15 118.4 0.5 . 1 . . . . 102 GLU N . 16349 1
1210 . 1 1 103 103 LEU H H 1 8.08 0.02 . 1 . . . . 103 LEU HN . 16349 1
1211 . 1 1 103 103 LEU HA H 1 4.02 0.02 . 1 . . . . 103 LEU HA . 16349 1
1212 . 1 1 103 103 LEU HB2 H 1 1.58 0.02 . 1 . . . . 103 LEU HB2 . 16349 1
1213 . 1 1 103 103 LEU HB3 H 1 1.79 0.02 . 1 . . . . 103 LEU HB3 . 16349 1
1214 . 1 1 103 103 LEU HD11 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1
1215 . 1 1 103 103 LEU HD12 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1
1216 . 1 1 103 103 LEU HD13 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1
1217 . 1 1 103 103 LEU HD21 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1
1218 . 1 1 103 103 LEU HD22 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1
1219 . 1 1 103 103 LEU HD23 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1
1220 . 1 1 103 103 LEU HG H 1 1.56 0.02 . 1 . . . . 103 LEU HG . 16349 1
1221 . 1 1 103 103 LEU C C 13 178.2 0.5 . 1 . . . . 103 LEU C . 16349 1
1222 . 1 1 103 103 LEU CA C 13 57.0 0.5 . 1 . . . . 103 LEU CA . 16349 1
1223 . 1 1 103 103 LEU CB C 13 41.9 0.5 . 1 . . . . 103 LEU CB . 16349 1
1224 . 1 1 103 103 LEU CD1 C 13 24.1 0.5 . 1 . . . . 103 LEU CD1 . 16349 1
1225 . 1 1 103 103 LEU CD2 C 13 25.2 0.5 . 1 . . . . 103 LEU CD2 . 16349 1
1226 . 1 1 103 103 LEU CG C 13 26.6 0.5 . 1 . . . . 103 LEU CG . 16349 1
1227 . 1 1 103 103 LEU N N 15 120.6 0.5 . 1 . . . . 103 LEU N . 16349 1
1228 . 1 1 104 104 GLN H H 1 7.90 0.02 . 1 . . . . 104 GLN HN . 16349 1
1229 . 1 1 104 104 GLN HA H 1 4.09 0.02 . 1 . . . . 104 GLN HA . 16349 1
1230 . 1 1 104 104 GLN HB2 H 1 2.19 0.02 . 2 . . . . 104 GLN HB2 . 16349 1
1231 . 1 1 104 104 GLN HB3 H 1 2.22 0.02 . 2 . . . . 104 GLN HB3 . 16349 1
1232 . 1 1 104 104 GLN HE21 H 1 6.96 0.02 . 2 . . . . 104 GLN HE21 . 16349 1
1233 . 1 1 104 104 GLN HE22 H 1 7.43 0.02 . 2 . . . . 104 GLN HE22 . 16349 1
1234 . 1 1 104 104 GLN HG2 H 1 2.38 0.02 . 2 . . . . 104 GLN HG2 . 16349 1
1235 . 1 1 104 104 GLN HG3 H 1 2.47 0.02 . 2 . . . . 104 GLN HG3 . 16349 1
1236 . 1 1 104 104 GLN C C 13 177.3 0.5 . 1 . . . . 104 GLN C . 16349 1
1237 . 1 1 104 104 GLN CA C 13 58.1 0.5 . 1 . . . . 104 GLN CA . 16349 1
1238 . 1 1 104 104 GLN CB C 13 29.4 0.5 . 1 . . . . 104 GLN CB . 16349 1
1239 . 1 1 104 104 GLN CG C 13 34.4 0.5 . 1 . . . . 104 GLN CG . 16349 1
1240 . 1 1 104 104 GLN N N 15 117.7 0.5 . 1 . . . . 104 GLN N . 16349 1
1241 . 1 1 104 104 GLN NE2 N 15 111.8 0.5 . 1 . . . . 104 GLN NE2 . 16349 1
1242 . 1 1 105 105 VAL H H 1 7.62 0.02 . 1 . . . . 105 VAL HN . 16349 1
1243 . 1 1 105 105 VAL HA H 1 4.19 0.02 . 1 . . . . 105 VAL HA . 16349 1
1244 . 1 1 105 105 VAL HB H 1 2.26 0.02 . 1 . . . . 105 VAL HB . 16349 1
1245 . 1 1 105 105 VAL HG11 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1
1246 . 1 1 105 105 VAL HG12 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1
1247 . 1 1 105 105 VAL HG13 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1
1248 . 1 1 105 105 VAL HG21 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1
1249 . 1 1 105 105 VAL HG22 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1
1250 . 1 1 105 105 VAL HG23 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1
1251 . 1 1 105 105 VAL C C 13 176.8 0.5 . 1 . . . . 105 VAL C . 16349 1
1252 . 1 1 105 105 VAL CA C 13 62.6 0.5 . 1 . . . . 105 VAL CA . 16349 1
1253 . 1 1 105 105 VAL CB C 13 32.0 0.5 . 1 . . . . 105 VAL CB . 16349 1
1254 . 1 1 105 105 VAL CG1 C 13 21.0 0.5 . 1 . . . . 105 VAL CG1 . 16349 1
1255 . 1 1 105 105 VAL CG2 C 13 20.1 0.5 . 1 . . . . 105 VAL CG2 . 16349 1
1256 . 1 1 105 105 VAL N N 15 114.9 0.5 . 1 . . . . 105 VAL N . 16349 1
1257 . 1 1 106 106 SER H H 1 7.90 0.02 . 1 . . . . 106 SER HN . 16349 1
1258 . 1 1 106 106 SER HA H 1 4.46 0.02 . 1 . . . . 106 SER HA . 16349 1
1259 . 1 1 106 106 SER HB2 H 1 3.97 0.02 . 2 . . . . 106 SER HB2 . 16349 1
1260 . 1 1 106 106 SER HB3 H 1 3.98 0.02 . 2 . . . . 106 SER HB3 . 16349 1
1261 . 1 1 106 106 SER C C 13 175.0 0.5 . 1 . . . . 106 SER C . 16349 1
1262 . 1 1 106 106 SER CA C 13 58.9 0.5 . 1 . . . . 106 SER CA . 16349 1
1263 . 1 1 106 106 SER CB C 13 63.9 0.5 . 1 . . . . 106 SER CB . 16349 1
1264 . 1 1 106 106 SER N N 15 116.9 0.5 . 1 . . . . 106 SER N . 16349 1
1265 . 1 1 107 107 SER H H 1 8.23 0.02 . 1 . . . . 107 SER HN . 16349 1
1266 . 1 1 107 107 SER HA H 1 4.39 0.02 . 1 . . . . 107 SER HA . 16349 1
1267 . 1 1 107 107 SER HB2 H 1 3.92 0.02 . 2 . . . . 107 SER HB2 . 16349 1
1268 . 1 1 107 107 SER HB3 H 1 3.96 0.02 . 2 . . . . 107 SER HB3 . 16349 1
1269 . 1 1 107 107 SER C C 13 174.6 0.5 . 1 . . . . 107 SER C . 16349 1
1270 . 1 1 107 107 SER CA C 13 58.4 0.5 . 1 . . . . 107 SER CA . 16349 1
1271 . 1 1 107 107 SER CB C 13 63.6 0.5 . 1 . . . . 107 SER CB . 16349 1
1272 . 1 1 107 107 SER N N 15 117.5 0.5 . 1 . . . . 107 SER N . 16349 1
1273 . 1 1 108 108 ALA H H 1 8.08 0.02 . 1 . . . . 108 ALA HN . 16349 1
1274 . 1 1 108 108 ALA HA H 1 4.28 0.02 . 1 . . . . 108 ALA HA . 16349 1
1275 . 1 1 108 108 ALA HB1 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1
1276 . 1 1 108 108 ALA HB2 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1
1277 . 1 1 108 108 ALA HB3 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1
1278 . 1 1 108 108 ALA C C 13 177.5 0.5 . 1 . . . . 108 ALA C . 16349 1
1279 . 1 1 108 108 ALA CA C 13 52.7 0.5 . 1 . . . . 108 ALA CA . 16349 1
1280 . 1 1 108 108 ALA CB C 13 19.2 0.5 . 1 . . . . 108 ALA CB . 16349 1
1281 . 1 1 108 108 ALA N N 15 124.9 0.5 . 1 . . . . 108 ALA N . 16349 1
1282 . 1 1 109 109 ALA H H 1 8.08 0.02 . 1 . . . . 109 ALA HN . 16349 1
1283 . 1 1 109 109 ALA HA H 1 4.28 0.02 . 1 . . . . 109 ALA HA . 16349 1
1284 . 1 1 109 109 ALA HB1 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1
1285 . 1 1 109 109 ALA HB2 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1
1286 . 1 1 109 109 ALA HB3 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1
1287 . 1 1 109 109 ALA C C 13 177.7 0.5 . 1 . . . . 109 ALA C . 16349 1
1288 . 1 1 109 109 ALA CA C 13 52.4 0.5 . 1 . . . . 109 ALA CA . 16349 1
1289 . 1 1 109 109 ALA CB C 13 19.4 0.5 . 1 . . . . 109 ALA CB . 16349 1
1290 . 1 1 109 109 ALA N N 15 123.0 0.5 . 1 . . . . 109 ALA N . 16349 1
1291 . 1 1 110 110 ALA H H 1 8.30 0.02 . 1 . . . . 110 ALA HN . 16349 1
1292 . 1 1 110 110 ALA HA H 1 4.28 0.02 . 1 . . . . 110 ALA HA . 16349 1
1293 . 1 1 110 110 ALA HB1 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1
1294 . 1 1 110 110 ALA HB2 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1
1295 . 1 1 110 110 ALA HB3 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1
1296 . 1 1 110 110 ALA C C 13 178.2 0.5 . 1 . . . . 110 ALA C . 16349 1
1297 . 1 1 110 110 ALA CA C 13 52.7 0.5 . 1 . . . . 110 ALA CA . 16349 1
1298 . 1 1 110 110 ALA CB C 13 19.2 0.5 . 1 . . . . 110 ALA CB . 16349 1
1299 . 1 1 110 110 ALA N N 15 123.2 0.5 . 1 . . . . 110 ALA N . 16349 1
1300 . 1 1 111 111 GLY H H 1 8.30 0.02 . 1 . . . . 111 GLY HN . 16349 1
1301 . 1 1 111 111 GLY HA2 H 1 3.93 0.02 . 2 . . . . 111 GLY HA2 . 16349 1
1302 . 1 1 111 111 GLY HA3 H 1 3.94 0.02 . 2 . . . . 111 GLY HA3 . 16349 1
1303 . 1 1 111 111 GLY C C 13 173.7 0.5 . 1 . . . . 111 GLY C . 16349 1
1304 . 1 1 111 111 GLY CA C 13 45.1 0.5 . 1 . . . . 111 GLY CA . 16349 1
1305 . 1 1 111 111 GLY N N 15 108.0 0.5 . 1 . . . . 111 GLY N . 16349 1
1306 . 1 1 112 112 VAL H H 1 7.93 0.02 . 1 . . . . 112 VAL HN . 16349 1
1307 . 1 1 112 112 VAL HA H 1 4.42 0.02 . 1 . . . . 112 VAL HA . 16349 1
1308 . 1 1 112 112 VAL HB H 1 2.12 0.02 . 1 . . . . 112 VAL HB . 16349 1
1309 . 1 1 112 112 VAL HG11 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1
1310 . 1 1 112 112 VAL HG12 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1
1311 . 1 1 112 112 VAL HG13 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1
1312 . 1 1 112 112 VAL HG21 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1
1313 . 1 1 112 112 VAL HG22 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1
1314 . 1 1 112 112 VAL HG23 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1
1315 . 1 1 112 112 VAL CA C 13 60.0 0.5 . 1 . . . . 112 VAL CA . 16349 1
1316 . 1 1 112 112 VAL CB C 13 32.2 0.5 . 1 . . . . 112 VAL CB . 16349 1
1317 . 1 1 112 112 VAL CG1 C 13 20.7 0.5 . 1 . . . . 112 VAL CG1 . 16349 1
1318 . 1 1 112 112 VAL CG2 C 13 20.2 0.5 . 1 . . . . 112 VAL CG2 . 16349 1
1319 . 1 1 112 112 VAL N N 15 120.4 0.5 . 1 . . . . 112 VAL N . 16349 1
1320 . 1 1 113 113 PRO HA H 1 4.37 0.02 . 1 . . . . 113 PRO HA . 16349 1
1321 . 1 1 113 113 PRO HB2 H 1 1.91 0.02 . 2 . . . . 113 PRO HB2 . 16349 1
1322 . 1 1 113 113 PRO HB3 H 1 2.27 0.02 . 2 . . . . 113 PRO HB3 . 16349 1
1323 . 1 1 113 113 PRO HD2 H 1 3.70 0.02 . 2 . . . . 113 PRO HD2 . 16349 1
1324 . 1 1 113 113 PRO HD3 H 1 3.94 0.02 . 2 . . . . 113 PRO HD3 . 16349 1
1325 . 1 1 113 113 PRO HG2 H 1 1.93 0.02 . 2 . . . . 113 PRO HG2 . 16349 1
1326 . 1 1 113 113 PRO HG3 H 1 2.06 0.02 . 2 . . . . 113 PRO HG3 . 16349 1
1327 . 1 1 113 113 PRO C C 13 177.3 0.5 . 1 . . . . 113 PRO C . 16349 1
1328 . 1 1 113 113 PRO CA C 13 63.9 0.5 . 1 . . . . 113 PRO CA . 16349 1
1329 . 1 1 113 113 PRO CB C 13 31.8 0.5 . 1 . . . . 113 PRO CB . 16349 1
1330 . 1 1 113 113 PRO CD C 13 50.9 0.5 . 1 . . . . 113 PRO CD . 16349 1
1331 . 1 1 113 113 PRO CG C 13 27.5 0.5 . 1 . . . . 113 PRO CG . 16349 1
1332 . 1 1 114 114 GLY H H 1 8.57 0.02 . 1 . . . . 114 GLY HN . 16349 1
1333 . 1 1 114 114 GLY HA2 H 1 3.88 0.02 . 2 . . . . 114 GLY HA2 . 16349 1
1334 . 1 1 114 114 GLY HA3 H 1 4.12 0.02 . 2 . . . . 114 GLY HA3 . 16349 1
1335 . 1 1 114 114 GLY C C 13 174.9 0.5 . 1 . . . . 114 GLY C . 16349 1
1336 . 1 1 114 114 GLY CA C 13 45.2 0.5 . 1 . . . . 114 GLY CA . 16349 1
1337 . 1 1 114 114 GLY N N 15 109.0 0.5 . 1 . . . . 114 GLY N . 16349 1
1338 . 1 1 115 115 THR H H 1 7.90 0.02 . 1 . . . . 115 THR HN . 16349 1
1339 . 1 1 115 115 THR HA H 1 4.40 0.02 . 1 . . . . 115 THR HA . 16349 1
1340 . 1 1 115 115 THR HB H 1 4.27 0.02 . 1 . . . . 115 THR HB . 16349 1
1341 . 1 1 115 115 THR HG21 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1
1342 . 1 1 115 115 THR HG22 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1
1343 . 1 1 115 115 THR HG23 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1
1344 . 1 1 115 115 THR C C 13 174.3 0.5 . 1 . . . . 115 THR C . 16349 1
1345 . 1 1 115 115 THR CA C 13 61.7 0.5 . 1 . . . . 115 THR CA . 16349 1
1346 . 1 1 115 115 THR CB C 13 69.7 0.5 . 1 . . . . 115 THR CB . 16349 1
1347 . 1 1 115 115 THR CG2 C 13 21.3 0.5 . 1 . . . . 115 THR CG2 . 16349 1
1348 . 1 1 115 115 THR N N 15 111.4 0.5 . 1 . . . . 115 THR N . 16349 1
1349 . 1 1 116 116 ASN H H 1 8.45 0.02 . 1 . . . . 116 ASN HN . 16349 1
1350 . 1 1 116 116 ASN HA H 1 4.97 0.02 . 1 . . . . 116 ASN HA . 16349 1
1351 . 1 1 116 116 ASN HB2 H 1 2.85 0.02 . 2 . . . . 116 ASN HB2 . 16349 1
1352 . 1 1 116 116 ASN HB3 H 1 2.93 0.02 . 2 . . . . 116 ASN HB3 . 16349 1
1353 . 1 1 116 116 ASN HD21 H 1 7.01 0.02 . 2 . . . . 116 ASN HD21 . 16349 1
1354 . 1 1 116 116 ASN HD22 H 1 7.92 0.02 . 2 . . . . 116 ASN HD22 . 16349 1
1355 . 1 1 116 116 ASN CA C 13 51.5 0.5 . 1 . . . . 116 ASN CA . 16349 1
1356 . 1 1 116 116 ASN CB C 13 38.9 0.5 . 1 . . . . 116 ASN CB . 16349 1
1357 . 1 1 116 116 ASN N N 15 123.1 0.5 . 1 . . . . 116 ASN N . 16349 1
1358 . 1 1 116 116 ASN ND2 N 15 113.2 0.5 . 1 . . . . 116 ASN ND2 . 16349 1
1359 . 1 1 117 117 PRO HA H 1 4.37 0.02 . 1 . . . . 117 PRO HA . 16349 1
1360 . 1 1 117 117 PRO HB2 H 1 2.36 0.02 . 2 . . . . 117 PRO HB2 . 16349 1
1361 . 1 1 117 117 PRO HB3 H 1 2.01 0.02 . 2 . . . . 117 PRO HB3 . 16349 1
1362 . 1 1 117 117 PRO HD2 H 1 3.86 0.02 . 2 . . . . 117 PRO HD2 . 16349 1
1363 . 1 1 117 117 PRO HD3 H 1 3.95 0.02 . 2 . . . . 117 PRO HD3 . 16349 1
1364 . 1 1 117 117 PRO HG2 H 1 2.05 0.02 . 2 . . . . 117 PRO HG2 . 16349 1
1365 . 1 1 117 117 PRO HG3 H 1 2.05 0.02 . 2 . . . . 117 PRO HG3 . 16349 1
1366 . 1 1 117 117 PRO C C 13 178.4 0.5 . 1 . . . . 117 PRO C . 16349 1
1367 . 1 1 117 117 PRO CA C 13 64.8 0.5 . 1 . . . . 117 PRO CA . 16349 1
1368 . 1 1 117 117 PRO CB C 13 32.1 0.5 . 1 . . . . 117 PRO CB . 16349 1
1369 . 1 1 117 117 PRO CD C 13 51.0 0.5 . 1 . . . . 117 PRO CD . 16349 1
1370 . 1 1 117 117 PRO CG C 13 27.3 0.5 . 1 . . . . 117 PRO CG . 16349 1
1371 . 1 1 118 118 VAL H H 1 7.75 0.02 . 1 . . . . 118 VAL HN . 16349 1
1372 . 1 1 118 118 VAL HA H 1 3.81 0.02 . 1 . . . . 118 VAL HA . 16349 1
1373 . 1 1 118 118 VAL HB H 1 2.06 0.02 . 1 . . . . 118 VAL HB . 16349 1
1374 . 1 1 118 118 VAL HG11 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1
1375 . 1 1 118 118 VAL HG12 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1
1376 . 1 1 118 118 VAL HG13 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1
1377 . 1 1 118 118 VAL HG21 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1
1378 . 1 1 118 118 VAL HG22 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1
1379 . 1 1 118 118 VAL HG23 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1
1380 . 1 1 118 118 VAL C C 13 178.3 0.5 . 1 . . . . 118 VAL C . 16349 1
1381 . 1 1 118 118 VAL CA C 13 65.2 0.5 . 1 . . . . 118 VAL CA . 16349 1
1382 . 1 1 118 118 VAL CB C 13 31.5 0.5 . 1 . . . . 118 VAL CB . 16349 1
1383 . 1 1 118 118 VAL CG1 C 13 21.7 0.5 . 1 . . . . 118 VAL CG1 . 16349 1
1384 . 1 1 118 118 VAL CG2 C 13 22.2 0.5 . 1 . . . . 118 VAL CG2 . 16349 1
1385 . 1 1 118 118 VAL N N 15 118.3 0.5 . 1 . . . . 118 VAL N . 16349 1
1386 . 1 1 119 119 LEU H H 1 7.54 0.02 . 1 . . . . 119 LEU HN . 16349 1
1387 . 1 1 119 119 LEU HA H 1 4.03 0.02 . 1 . . . . 119 LEU HA . 16349 1
1388 . 1 1 119 119 LEU HB2 H 1 1.54 0.02 . 1 . . . . 119 LEU HB2 . 16349 1
1389 . 1 1 119 119 LEU HB3 H 1 1.87 0.02 . 1 . . . . 119 LEU HB3 . 16349 1
1390 . 1 1 119 119 LEU HD11 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1
1391 . 1 1 119 119 LEU HD12 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1
1392 . 1 1 119 119 LEU HD13 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1
1393 . 1 1 119 119 LEU HD21 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1
1394 . 1 1 119 119 LEU HD22 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1
1395 . 1 1 119 119 LEU HD23 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1
1396 . 1 1 119 119 LEU HG H 1 1.62 0.02 . 1 . . . . 119 LEU HG . 16349 1
1397 . 1 1 119 119 LEU C C 13 178.9 0.5 . 1 . . . . 119 LEU C . 16349 1
1398 . 1 1 119 119 LEU CA C 13 57.8 0.5 . 1 . . . . 119 LEU CA . 16349 1
1399 . 1 1 119 119 LEU CB C 13 40.7 0.5 . 1 . . . . 119 LEU CB . 16349 1
1400 . 1 1 119 119 LEU CD1 C 13 25.1 0.5 . 1 . . . . 119 LEU CD1 . 16349 1
1401 . 1 1 119 119 LEU CD2 C 13 23.0 0.5 . 1 . . . . 119 LEU CD2 . 16349 1
1402 . 1 1 119 119 LEU CG C 13 27.0 0.5 . 1 . . . . 119 LEU CG . 16349 1
1403 . 1 1 119 119 LEU N N 15 119.7 0.5 . 1 . . . . 119 LEU N . 16349 1
1404 . 1 1 120 120 ASN H H 1 8.08 0.02 . 1 . . . . 120 ASN HN . 16349 1
1405 . 1 1 120 120 ASN HA H 1 4.42 0.02 . 1 . . . . 120 ASN HA . 16349 1
1406 . 1 1 120 120 ASN HB2 H 1 2.80 0.02 . 2 . . . . 120 ASN HB2 . 16349 1
1407 . 1 1 120 120 ASN HB3 H 1 2.80 0.02 . 2 . . . . 120 ASN HB3 . 16349 1
1408 . 1 1 120 120 ASN HD21 H 1 7.60 0.02 . 2 . . . . 120 ASN HD21 . 16349 1
1409 . 1 1 120 120 ASN HD22 H 1 6.77 0.02 . 2 . . . . 120 ASN HD22 . 16349 1
1410 . 1 1 120 120 ASN C C 13 178.1 0.5 . 1 . . . . 120 ASN C . 16349 1
1411 . 1 1 120 120 ASN CA C 13 56.1 0.5 . 1 . . . . 120 ASN CA . 16349 1
1412 . 1 1 120 120 ASN CB C 13 37.8 0.5 . 1 . . . . 120 ASN CB . 16349 1
1413 . 1 1 120 120 ASN N N 15 117.7 0.5 . 1 . . . . 120 ASN N . 16349 1
1414 . 1 1 120 120 ASN ND2 N 15 111.7 0.5 . 1 . . . . 120 ASN ND2 . 16349 1
1415 . 1 1 121 121 ASN H H 1 8.12 0.02 . 1 . . . . 121 ASN HN . 16349 1
1416 . 1 1 121 121 ASN HA H 1 4.49 0.02 . 1 . . . . 121 ASN HA . 16349 1
1417 . 1 1 121 121 ASN HB2 H 1 2.80 0.02 . 2 . . . . 121 ASN HB2 . 16349 1
1418 . 1 1 121 121 ASN HB3 H 1 2.98 0.02 . 2 . . . . 121 ASN HB3 . 16349 1
1419 . 1 1 121 121 ASN HD21 H 1 6.88 0.02 . 2 . . . . 121 ASN HD21 . 16349 1
1420 . 1 1 121 121 ASN HD22 H 1 7.78 0.02 . 2 . . . . 121 ASN HD22 . 16349 1
1421 . 1 1 121 121 ASN C C 13 178.0 0.5 . 1 . . . . 121 ASN C . 16349 1
1422 . 1 1 121 121 ASN CA C 13 56.1 0.5 . 1 . . . . 121 ASN CA . 16349 1
1423 . 1 1 121 121 ASN CB C 13 37.8 0.5 . 1 . . . . 121 ASN CB . 16349 1
1424 . 1 1 121 121 ASN N N 15 120.0 0.5 . 1 . . . . 121 ASN N . 16349 1
1425 . 1 1 121 121 ASN ND2 N 15 112.5 0.5 . 1 . . . . 121 ASN ND2 . 16349 1
1426 . 1 1 122 122 LEU H H 1 8.18 0.02 . 1 . . . . 122 LEU HN . 16349 1
1427 . 1 1 122 122 LEU HA H 1 4.05 0.02 . 1 . . . . 122 LEU HA . 16349 1
1428 . 1 1 122 122 LEU HB2 H 1 1.61 0.02 . 1 . . . . 122 LEU HB2 . 16349 1
1429 . 1 1 122 122 LEU HB3 H 1 1.79 0.02 . 1 . . . . 122 LEU HB3 . 16349 1
1430 . 1 1 122 122 LEU HD11 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1
1431 . 1 1 122 122 LEU HD12 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1
1432 . 1 1 122 122 LEU HD13 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1
1433 . 1 1 122 122 LEU HD21 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1
1434 . 1 1 122 122 LEU HD22 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1
1435 . 1 1 122 122 LEU HD23 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1
1436 . 1 1 122 122 LEU HG H 1 1.60 0.02 . 1 . . . . 122 LEU HG . 16349 1
1437 . 1 1 122 122 LEU C C 13 173.8 0.5 . 1 . . . . 122 LEU C . 16349 1
1438 . 1 1 122 122 LEU CA C 13 58.5 0.5 . 1 . . . . 122 LEU CA . 16349 1
1439 . 1 1 122 122 LEU CB C 13 41.9 0.5 . 1 . . . . 122 LEU CB . 16349 1
1440 . 1 1 122 122 LEU CD1 C 13 25.2 0.5 . 1 . . . . 122 LEU CD1 . 16349 1
1441 . 1 1 122 122 LEU CD2 C 13 26.1 0.5 . 1 . . . . 122 LEU CD2 . 16349 1
1442 . 1 1 122 122 LEU CG C 13 27.0 0.5 . 1 . . . . 122 LEU CG . 16349 1
1443 . 1 1 122 122 LEU N N 15 122.6 0.5 . 1 . . . . 122 LEU N . 16349 1
1444 . 1 1 123 123 LEU H H 1 8.26 0.02 . 1 . . . . 123 LEU HN . 16349 1
1445 . 1 1 123 123 LEU HA H 1 3.85 0.02 . 1 . . . . 123 LEU HA . 16349 1
1446 . 1 1 123 123 LEU HB2 H 1 1.65 0.02 . 1 . . . . 123 LEU HB2 . 16349 1
1447 . 1 1 123 123 LEU HB3 H 1 1.86 0.02 . 1 . . . . 123 LEU HB3 . 16349 1
1448 . 1 1 123 123 LEU HD11 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1
1449 . 1 1 123 123 LEU HD12 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1
1450 . 1 1 123 123 LEU HD13 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1
1451 . 1 1 123 123 LEU HD21 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1
1452 . 1 1 123 123 LEU HD22 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1
1453 . 1 1 123 123 LEU HD23 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1
1454 . 1 1 123 123 LEU HG H 1 1.57 0.02 . 1 . . . . 123 LEU HG . 16349 1
1455 . 1 1 123 123 LEU C C 13 178.9 0.5 . 1 . . . . 123 LEU C . 16349 1
1456 . 1 1 123 123 LEU CA C 13 58.5 0.5 . 1 . . . . 123 LEU CA . 16349 1
1457 . 1 1 123 123 LEU CB C 13 41.2 0.5 . 1 . . . . 123 LEU CB . 16349 1
1458 . 1 1 123 123 LEU CD1 C 13 23.6 0.5 . 1 . . . . 123 LEU CD1 . 16349 1
1459 . 1 1 123 123 LEU CD2 C 13 25.4 0.5 . 1 . . . . 123 LEU CD2 . 16349 1
1460 . 1 1 123 123 LEU CG C 13 26.7 0.5 . 1 . . . . 123 LEU CG . 16349 1
1461 . 1 1 123 123 LEU N N 15 119.7 0.5 . 1 . . . . 123 LEU N . 16349 1
1462 . 1 1 124 124 SER H H 1 7.95 0.02 . 1 . . . . 124 SER HN . 16349 1
1463 . 1 1 124 124 SER HA H 1 4.24 0.02 . 1 . . . . 124 SER HA . 16349 1
1464 . 1 1 124 124 SER HB2 H 1 4.00 0.02 . 2 . . . . 124 SER HB2 . 16349 1
1465 . 1 1 124 124 SER HB3 H 1 4.03 0.02 . 2 . . . . 124 SER HB3 . 16349 1
1466 . 1 1 124 124 SER C C 13 177.5 0.5 . 1 . . . . 124 SER C . 16349 1
1467 . 1 1 124 124 SER CA C 13 61.6 0.5 . 1 . . . . 124 SER CA . 16349 1
1468 . 1 1 124 124 SER CB C 13 62.6 0.5 . 1 . . . . 124 SER CB . 16349 1
1469 . 1 1 124 124 SER N N 15 113.4 0.5 . 1 . . . . 124 SER N . 16349 1
1470 . 1 1 125 125 CYS H H 1 8.04 0.02 . 1 . . . . 125 CYS HN . 16349 1
1471 . 1 1 125 125 CYS HA H 1 4.35 0.02 . 1 . . . . 125 CYS HA . 16349 1
1472 . 1 1 125 125 CYS HB2 H 1 2.74 0.02 . 2 . . . . 125 CYS HB2 . 16349 1
1473 . 1 1 125 125 CYS HB3 H 1 3.21 0.02 . 2 . . . . 125 CYS HB3 . 16349 1
1474 . 1 1 125 125 CYS C C 13 176.8 0.5 . 1 . . . . 125 CYS C . 16349 1
1475 . 1 1 125 125 CYS CA C 13 62.6 0.5 . 1 . . . . 125 CYS CA . 16349 1
1476 . 1 1 125 125 CYS CB C 13 27.1 0.5 . 1 . . . . 125 CYS CB . 16349 1
1477 . 1 1 125 125 CYS N N 15 119.8 0.5 . 1 . . . . 125 CYS N . 16349 1
1478 . 1 1 126 126 VAL H H 1 8.29 0.02 . 1 . . . . 126 VAL HN . 16349 1
1479 . 1 1 126 126 VAL HA H 1 3.43 0.02 . 1 . . . . 126 VAL HA . 16349 1
1480 . 1 1 126 126 VAL HB H 1 2.10 0.02 . 1 . . . . 126 VAL HB . 16349 1
1481 . 1 1 126 126 VAL HG11 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1
1482 . 1 1 126 126 VAL HG12 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1
1483 . 1 1 126 126 VAL HG13 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1
1484 . 1 1 126 126 VAL HG21 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1
1485 . 1 1 126 126 VAL HG22 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1
1486 . 1 1 126 126 VAL HG23 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1
1487 . 1 1 126 126 VAL C C 13 177.8 0.5 . 1 . . . . 126 VAL C . 16349 1
1488 . 1 1 126 126 VAL CA C 13 67.1 0.5 . 1 . . . . 126 VAL CA . 16349 1
1489 . 1 1 126 126 VAL CB C 13 31.4 0.5 . 1 . . . . 126 VAL CB . 16349 1
1490 . 1 1 126 126 VAL CG1 C 13 22.7 0.5 . 1 . . . . 126 VAL CG1 . 16349 1
1491 . 1 1 126 126 VAL CG2 C 13 23.8 0.5 . 1 . . . . 126 VAL CG2 . 16349 1
1492 . 1 1 126 126 VAL N N 15 121.9 0.5 . 1 . . . . 126 VAL N . 16349 1
1493 . 1 1 127 127 GLN H H 1 8.20 0.02 . 1 . . . . 127 GLN HN . 16349 1
1494 . 1 1 127 127 GLN HA H 1 3.97 0.02 . 1 . . . . 127 GLN HA . 16349 1
1495 . 1 1 127 127 GLN HB2 H 1 2.06 0.02 . 2 . . . . 127 GLN HB2 . 16349 1
1496 . 1 1 127 127 GLN HB3 H 1 2.23 0.02 . 2 . . . . 127 GLN HB3 . 16349 1
1497 . 1 1 127 127 GLN HE21 H 1 6.82 0.02 . 2 . . . . 127 GLN HE21 . 16349 1
1498 . 1 1 127 127 GLN HE22 H 1 7.48 0.02 . 2 . . . . 127 GLN HE22 . 16349 1
1499 . 1 1 127 127 GLN HG2 H 1 2.35 0.02 . 2 . . . . 127 GLN HG2 . 16349 1
1500 . 1 1 127 127 GLN HG3 H 1 2.49 0.02 . 2 . . . . 127 GLN HG3 . 16349 1
1501 . 1 1 127 127 GLN C C 13 178.2 0.5 . 1 . . . . 127 GLN C . 16349 1
1502 . 1 1 127 127 GLN CA C 13 58.7 0.5 . 1 . . . . 127 GLN CA . 16349 1
1503 . 1 1 127 127 GLN CB C 13 27.8 0.5 . 1 . . . . 127 GLN CB . 16349 1
1504 . 1 1 127 127 GLN CG C 13 33.9 0.5 . 1 . . . . 127 GLN CG . 16349 1
1505 . 1 1 127 127 GLN N N 15 119.7 0.5 . 1 . . . . 127 GLN N . 16349 1
1506 . 1 1 127 127 GLN NE2 N 15 112.4 0.5 . 1 . . . . 127 GLN NE2 . 16349 1
1507 . 1 1 128 128 GLU H H 1 7.88 0.02 . 1 . . . . 128 GLU HN . 16349 1
1508 . 1 1 128 128 GLU HA H 1 4.20 0.02 . 1 . . . . 128 GLU HA . 16349 1
1509 . 1 1 128 128 GLU HB2 H 1 2.08 0.02 . 2 . . . . 128 GLU HB2 . 16349 1
1510 . 1 1 128 128 GLU HB3 H 1 2.22 0.02 . 2 . . . . 128 GLU HB3 . 16349 1
1511 . 1 1 128 128 GLU HG2 H 1 2.37 0.02 . 2 . . . . 128 GLU HG2 . 16349 1
1512 . 1 1 128 128 GLU HG3 H 1 2.42 0.02 . 2 . . . . 128 GLU HG3 . 16349 1
1513 . 1 1 128 128 GLU C C 13 178.4 0.5 . 1 . . . . 128 GLU C . 16349 1
1514 . 1 1 128 128 GLU CA C 13 59.0 0.5 . 1 . . . . 128 GLU CA . 16349 1
1515 . 1 1 128 128 GLU CB C 13 28.4 0.5 . 1 . . . . 128 GLU CB . 16349 1
1516 . 1 1 128 128 GLU CG C 13 34.2 0.5 . 1 . . . . 128 GLU CG . 16349 1
1517 . 1 1 128 128 GLU N N 15 119.8 0.5 . 1 . . . . 128 GLU N . 16349 1
1518 . 1 1 129 129 ILE H H 1 8.00 0.02 . 1 . . . . 129 ILE HN . 16349 1
1519 . 1 1 129 129 ILE HA H 1 3.46 0.02 . 1 . . . . 129 ILE HA . 16349 1
1520 . 1 1 129 129 ILE HB H 1 2.00 0.02 . 1 . . . . 129 ILE HB . 16349 1
1521 . 1 1 129 129 ILE HD11 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1
1522 . 1 1 129 129 ILE HD12 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1
1523 . 1 1 129 129 ILE HD13 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1
1524 . 1 1 129 129 ILE HG12 H 1 0.75 0.02 . 2 . . . . 129 ILE HG12 . 16349 1
1525 . 1 1 129 129 ILE HG13 H 1 1.74 0.02 . 2 . . . . 129 ILE HG13 . 16349 1
1526 . 1 1 129 129 ILE HG21 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1
1527 . 1 1 129 129 ILE HG22 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1
1528 . 1 1 129 129 ILE HG23 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1
1529 . 1 1 129 129 ILE C C 13 176.8 0.5 . 1 . . . . 129 ILE C . 16349 1
1530 . 1 1 129 129 ILE CA C 13 66.1 0.5 . 1 . . . . 129 ILE CA . 16349 1
1531 . 1 1 129 129 ILE CB C 13 38.2 0.5 . 1 . . . . 129 ILE CB . 16349 1
1532 . 1 1 129 129 ILE CD1 C 13 14.4 0.5 . 1 . . . . 129 ILE CD1 . 16349 1
1533 . 1 1 129 129 ILE CG1 C 13 30.2 0.5 . 1 . . . . 129 ILE CG1 . 16349 1
1534 . 1 1 129 129 ILE CG2 C 13 16.9 0.5 . 1 . . . . 129 ILE CG2 . 16349 1
1535 . 1 1 129 129 ILE N N 15 119.5 0.5 . 1 . . . . 129 ILE N . 16349 1
1536 . 1 1 130 130 SER H H 1 8.04 0.02 . 1 . . . . 130 SER HN . 16349 1
1537 . 1 1 130 130 SER HA H 1 3.78 0.02 . 1 . . . . 130 SER HA . 16349 1
1538 . 1 1 130 130 SER HB2 H 1 3.82 0.02 . 2 . . . . 130 SER HB2 . 16349 1
1539 . 1 1 130 130 SER HB3 H 1 3.77 0.02 . 2 . . . . 130 SER HB3 . 16349 1
1540 . 1 1 130 130 SER C C 13 176.2 0.5 . 1 . . . . 130 SER C . 16349 1
1541 . 1 1 130 130 SER CA C 13 62.1 0.5 . 1 . . . . 130 SER CA . 16349 1
1542 . 1 1 130 130 SER CB C 13 62.6 0.5 . 1 . . . . 130 SER CB . 16349 1
1543 . 1 1 130 130 SER N N 15 112.8 0.5 . 1 . . . . 130 SER N . 16349 1
1544 . 1 1 131 131 ASP H H 1 8.27 0.02 . 1 . . . . 131 ASP HN . 16349 1
1545 . 1 1 131 131 ASP HA H 1 4.31 0.02 . 1 . . . . 131 ASP HA . 16349 1
1546 . 1 1 131 131 ASP HB2 H 1 2.77 0.02 . 2 . . . . 131 ASP HB2 . 16349 1
1547 . 1 1 131 131 ASP HB3 H 1 2.87 0.02 . 2 . . . . 131 ASP HB3 . 16349 1
1548 . 1 1 131 131 ASP C C 13 179.2 0.5 . 1 . . . . 131 ASP C . 16349 1
1549 . 1 1 131 131 ASP CA C 13 56.8 0.5 . 1 . . . . 131 ASP CA . 16349 1
1550 . 1 1 131 131 ASP CB C 13 40.9 0.5 . 1 . . . . 131 ASP CB . 16349 1
1551 . 1 1 131 131 ASP N N 15 119.6 0.5 . 1 . . . . 131 ASP N . 16349 1
1552 . 1 1 132 132 VAL H H 1 8.47 0.02 . 1 . . . . 132 VAL HN . 16349 1
1553 . 1 1 132 132 VAL HA H 1 3.52 0.02 . 1 . . . . 132 VAL HA . 16349 1
1554 . 1 1 132 132 VAL HB H 1 2.28 0.02 . 1 . . . . 132 VAL HB . 16349 1
1555 . 1 1 132 132 VAL HG11 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1
1556 . 1 1 132 132 VAL HG12 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1
1557 . 1 1 132 132 VAL HG13 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1
1558 . 1 1 132 132 VAL HG21 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1
1559 . 1 1 132 132 VAL HG22 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1
1560 . 1 1 132 132 VAL HG23 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1
1561 . 1 1 132 132 VAL C C 13 178.7 0.5 . 1 . . . . 132 VAL C . 16349 1
1562 . 1 1 132 132 VAL CA C 13 66.5 0.5 . 1 . . . . 132 VAL CA . 16349 1
1563 . 1 1 132 132 VAL CB C 13 31.5 0.5 . 1 . . . . 132 VAL CB . 16349 1
1564 . 1 1 132 132 VAL CG1 C 13 22.8 0.5 . 1 . . . . 132 VAL CG1 . 16349 1
1565 . 1 1 132 132 VAL CG2 C 13 23.2 0.5 . 1 . . . . 132 VAL CG2 . 16349 1
1566 . 1 1 132 132 VAL N N 15 118.1 0.5 . 1 . . . . 132 VAL N . 16349 1
1567 . 1 1 133 133 VAL H H 1 8.14 0.02 . 1 . . . . 133 VAL HN . 16349 1
1568 . 1 1 133 133 VAL HA H 1 3.77 0.02 . 1 . . . . 133 VAL HA . 16349 1
1569 . 1 1 133 133 VAL HB H 1 2.19 0.02 . 1 . . . . 133 VAL HB . 16349 1
1570 . 1 1 133 133 VAL HG11 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1
1571 . 1 1 133 133 VAL HG12 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1
1572 . 1 1 133 133 VAL HG13 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1
1573 . 1 1 133 133 VAL HG21 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1
1574 . 1 1 133 133 VAL HG22 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1
1575 . 1 1 133 133 VAL HG23 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1
1576 . 1 1 133 133 VAL C C 13 176.5 0.5 . 1 . . . . 133 VAL C . 16349 1
1577 . 1 1 133 133 VAL CA C 13 65.1 0.5 . 1 . . . . 133 VAL CA . 16349 1
1578 . 1 1 133 133 VAL CB C 13 31.6 0.5 . 1 . . . . 133 VAL CB . 16349 1
1579 . 1 1 133 133 VAL CG1 C 13 22.1 0.5 . 1 . . . . 133 VAL CG1 . 16349 1
1580 . 1 1 133 133 VAL CG2 C 13 23.7 0.5 . 1 . . . . 133 VAL CG2 . 16349 1
1581 . 1 1 133 133 VAL N N 15 117.0 0.5 . 1 . . . . 133 VAL N . 16349 1
1582 . 1 1 134 134 GLN H H 1 7.49 0.02 . 1 . . . . 134 GLN HN . 16349 1
1583 . 1 1 134 134 GLN HA H 1 4.35 0.02 . 1 . . . . 134 GLN HA . 16349 1
1584 . 1 1 134 134 GLN HB2 H 1 2.02 0.02 . 2 . . . . 134 GLN HB2 . 16349 1
1585 . 1 1 134 134 GLN HB3 H 1 2.33 0.02 . 2 . . . . 134 GLN HB3 . 16349 1
1586 . 1 1 134 134 GLN HE21 H 1 6.89 0.02 . 2 . . . . 134 GLN HE21 . 16349 1
1587 . 1 1 134 134 GLN HE22 H 1 7.13 0.02 . 2 . . . . 134 GLN HE22 . 16349 1
1588 . 1 1 134 134 GLN HG2 H 1 2.65 0.02 . 2 . . . . 134 GLN HG2 . 16349 1
1589 . 1 1 134 134 GLN HG3 H 1 2.08 0.02 . 2 . . . . 134 GLN HG3 . 16349 1
1590 . 1 1 134 134 GLN C C 13 175.4 0.5 . 1 . . . . 134 GLN C . 16349 1
1591 . 1 1 134 134 GLN CA C 13 56.7 0.5 . 1 . . . . 134 GLN CA . 16349 1
1592 . 1 1 134 134 GLN CB C 13 30.5 0.5 . 1 . . . . 134 GLN CB . 16349 1
1593 . 1 1 134 134 GLN CG C 13 35.9 0.5 . 1 . . . . 134 GLN CG . 16349 1
1594 . 1 1 134 134 GLN N N 15 116.3 0.5 . 1 . . . . 134 GLN N . 16349 1
1595 . 1 1 134 134 GLN NE2 N 15 112.7 0.5 . 1 . . . . 134 GLN NE2 . 16349 1
1596 . 1 1 135 135 ARG H H 1 7.31 0.02 . 1 . . . . 135 ARG HN . 16349 1
1597 . 1 1 135 135 ARG HA H 1 4.02 0.02 . 1 . . . . 135 ARG HA . 16349 1
1598 . 1 1 135 135 ARG HB2 H 1 1.90 0.02 . 2 . . . . 135 ARG HB2 . 16349 1
1599 . 1 1 135 135 ARG HB3 H 1 1.82 0.02 . 2 . . . . 135 ARG HB3 . 16349 1
1600 . 1 1 135 135 ARG HD2 H 1 2.94 0.02 . 2 . . . . 135 ARG HD2 . 16349 1
1601 . 1 1 135 135 ARG HD3 H 1 3.23 0.02 . 2 . . . . 135 ARG HD3 . 16349 1
1602 . 1 1 135 135 ARG HE H 1 7.05 0.02 . 1 . . . . 135 ARG HE . 16349 1
1603 . 1 1 135 135 ARG HG2 H 1 1.71 0.02 . 2 . . . . 135 ARG HG2 . 16349 1
1604 . 1 1 135 135 ARG HG3 H 1 2.03 0.02 . 2 . . . . 135 ARG HG3 . 16349 1
1605 . 1 1 135 135 ARG CA C 13 58.8 0.5 . 1 . . . . 135 ARG CA . 16349 1
1606 . 1 1 135 135 ARG CB C 13 31.0 0.5 . 1 . . . . 135 ARG CB . 16349 1
1607 . 1 1 135 135 ARG CD C 13 44.2 0.5 . 1 . . . . 135 ARG CD . 16349 1
1608 . 1 1 135 135 ARG CG C 13 27.3 0.5 . 1 . . . . 135 ARG CG . 16349 1
1609 . 1 1 135 135 ARG N N 15 125.7 0.5 . 1 . . . . 135 ARG N . 16349 1
1610 . 1 1 135 135 ARG NE N 15 85.0 0.5 . 1 . . . . 135 ARG NE . 16349 1
stop_
save_