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 25643
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25643 1
3 '2D 1H-13C HSQC' . . . 25643 1
4 '2D 1H-13C HSQC aromatic' . . . 25643 1
5 '3D CBCA(CO)NH' . . . 25643 1
6 '3D HNCA' . . . 25643 1
7 '3D HCCH-TOCSY' . . . 25643 1
8 '3D 1H-15N NOESY' . . . 25643 1
9 '3D 1H-13C NOESY' . . . 25643 1
10 '3D 1H-13C NOESY aromatic' . . . 25643 1
11 '3D CCH-NOESY' . . . 25643 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY H H 1 8.27 0 . 1 . . . A 3 GLY H . 25643 1
2 . 1 1 3 3 GLY CA C 13 45.5 0.11 . 1 . . . A 3 GLY CA . 25643 1
3 . 1 1 3 3 GLY N N 15 108.15 0.09 . 1 . . . A 3 GLY N . 25643 1
4 . 1 1 4 4 GLN H H 1 8.14 0 . 1 . . . A 4 GLN H . 25643 1
5 . 1 1 4 4 GLN HA H 1 4.21 0.01 . 1 . . . A 4 GLN HA . 25643 1
6 . 1 1 4 4 GLN HB2 H 1 2.01 0.04 . 2 . . . A 4 GLN HB2 . 25643 1
7 . 1 1 4 4 GLN HB3 H 1 1.87 0.04 . 2 . . . A 4 GLN HB3 . 25643 1
8 . 1 1 4 4 GLN CA C 13 55.9 0.04 . 1 . . . A 4 GLN CA . 25643 1
9 . 1 1 4 4 GLN CB C 13 29.49 0.05 . 1 . . . A 4 GLN CB . 25643 1
10 . 1 1 4 4 GLN CG C 13 33.89 0.03 . 1 . . . A 4 GLN CG . 25643 1
11 . 1 1 4 4 GLN N N 15 119.7 0.03 . 1 . . . A 4 GLN N . 25643 1
12 . 1 1 5 5 ALA H H 1 8.18 0.01 . 1 . . . A 5 ALA H . 25643 1
13 . 1 1 5 5 ALA HA H 1 4.17 0.03 . 1 . . . A 5 ALA HA . 25643 1
14 . 1 1 5 5 ALA HB1 H 1 1.26 0.03 . 1 . . . A 5 ALA HB1 . 25643 1
15 . 1 1 5 5 ALA HB2 H 1 1.26 0.03 . 1 . . . A 5 ALA HB1 . 25643 1
16 . 1 1 5 5 ALA HB3 H 1 1.26 0.03 . 1 . . . A 5 ALA HB1 . 25643 1
17 . 1 1 5 5 ALA CA C 13 52.88 0.23 . 1 . . . A 5 ALA CA . 25643 1
18 . 1 1 5 5 ALA CB C 13 19.22 0.07 . 1 . . . A 5 ALA CB . 25643 1
19 . 1 1 5 5 ALA N N 15 124.13 0.04 . 1 . . . A 5 ALA N . 25643 1
20 . 1 1 6 6 ASN H H 1 8.34 0.01 . 1 . . . A 6 ASN H . 25643 1
21 . 1 1 6 6 ASN HD21 H 1 7.39 0.00 . 1 . . . A 6 ASN HD21 . 25643 1
22 . 1 1 6 6 ASN HD22 H 1 6.75 0.00 . 1 . . . A 6 ASN HD22 . 25643 1
23 . 1 1 6 6 ASN HA H 1 4.5 0.17 . 1 . . . A 6 ASN HA . 25643 1
24 . 1 1 6 6 ASN CA C 13 52.6 0.03 . 1 . . . A 6 ASN CA . 25643 1
25 . 1 1 6 6 ASN CB C 13 37.98 0 . 1 . . . A 6 ASN CB . 25643 1
26 . 1 1 6 6 ASN N N 15 118.55 0.03 . 1 . . . A 6 ASN N . 25643 1
27 . 1 1 7 7 THR H H 1 7.48 0.01 . 1 . . . A 7 THR H . 25643 1
28 . 1 1 7 7 THR HA H 1 4.58 0.02 . 1 . . . A 7 THR HA . 25643 1
29 . 1 1 7 7 THR HB H 1 3.95 0.04 . 1 . . . A 7 THR HB . 25643 1
30 . 1 1 7 7 THR HG21 H 1 0.92 0.02 . 1 . . . A 7 THR HG21 . 25643 1
31 . 1 1 7 7 THR HG22 H 1 0.92 0.02 . 1 . . . A 7 THR HG21 . 25643 1
32 . 1 1 7 7 THR HG23 H 1 0.92 0.02 . 1 . . . A 7 THR HG21 . 25643 1
33 . 1 1 7 7 THR CA C 13 56.79 0.06 . 1 . . . A 7 THR CA . 25643 1
34 . 1 1 7 7 THR CB C 13 69.25 0.04 . 1 . . . A 7 THR CB . 25643 1
35 . 1 1 7 7 THR CG2 C 13 19.64 0.07 . 1 . . . A 7 THR CG2 . 25643 1
36 . 1 1 7 7 THR N N 15 115.3 0.03 . 1 . . . A 7 THR N . 25643 1
37 . 1 1 8 8 PRO HA H 1 3.83 0 . 1 . . . A 8 PRO HA . 25643 1
38 . 1 1 9 9 TRP H H 1 7.19 0.02 . 1 . . . A 9 TRP H . 25643 1
39 . 1 1 9 9 TRP HA H 1 4.81 0.03 . 1 . . . A 9 TRP HA . 25643 1
40 . 1 1 9 9 TRP HB2 H 1 3.87 0.04 . 2 . . . A 9 TRP HB2 . 25643 1
41 . 1 1 9 9 TRP HB3 H 1 3.34 0.01 . 2 . . . A 9 TRP HB3 . 25643 1
42 . 1 1 9 9 TRP HD1 H 1 6.9 0.02 . 1 . . . A 9 TRP HD1 . 25643 1
43 . 1 1 9 9 TRP HE3 H 1 6.56 0 . 1 . . . A 9 TRP HE3 . 25643 1
44 . 1 1 9 9 TRP HZ2 H 1 6.68 0.01 . 1 . . . A 9 TRP HZ2 . 25643 1
45 . 1 1 9 9 TRP HZ3 H 1 7.17 0.01 . 1 . . . A 9 TRP HZ3 . 25643 1
46 . 1 1 9 9 TRP HH2 H 1 6.16 0.02 . 1 . . . A 9 TRP HH2 . 25643 1
47 . 1 1 9 9 TRP CA C 13 52.9 0.05 . 1 . . . A 9 TRP CA . 25643 1
48 . 1 1 9 9 TRP CB C 13 28.76 0.08 . 1 . . . A 9 TRP CB . 25643 1
49 . 1 1 9 9 TRP CD1 C 13 128.87 0 . 1 . . . A 9 TRP CD1 . 25643 1
50 . 1 1 9 9 TRP CE3 C 13 119.83 0.06 . 1 . . . A 9 TRP CE3 . 25643 1
51 . 1 1 9 9 TRP CZ2 C 13 113.4 0 . 1 . . . A 9 TRP CZ2 . 25643 1
52 . 1 1 9 9 TRP CZ3 C 13 121.18 0.08 . 1 . . . A 9 TRP CZ3 . 25643 1
53 . 1 1 9 9 TRP CH2 C 13 122.9 0.07 . 1 . . . A 9 TRP CH2 . 25643 1
54 . 1 1 9 9 TRP N N 15 113.18 0.05 . 1 . . . A 9 TRP N . 25643 1
55 . 1 1 10 10 SER H H 1 7.2 0.01 . 1 . . . A 10 SER H . 25643 1
56 . 1 1 10 10 SER HA H 1 4.71 0.01 . 1 . . . A 10 SER HA . 25643 1
57 . 1 1 10 10 SER HB2 H 1 3.77 0.04 . 2 . . . A 10 SER HB2 . 25643 1
58 . 1 1 10 10 SER HB3 H 1 3.93 0.03 . 2 . . . A 10 SER HB3 . 25643 1
59 . 1 1 10 10 SER CA C 13 59.76 0.06 . 1 . . . A 10 SER CA . 25643 1
60 . 1 1 10 10 SER CB C 13 63.22 0.24 . 1 . . . A 10 SER CB . 25643 1
61 . 1 1 10 10 SER N N 15 110.44 0.04 . 1 . . . A 10 SER N . 25643 1
62 . 1 1 11 11 SER H H 1 7.46 0.05 . 1 . . . A 11 SER H . 25643 1
63 . 1 1 11 11 SER HA H 1 4.52 0.03 . 1 . . . A 11 SER HA . 25643 1
64 . 1 1 11 11 SER HB3 H 1 4.1 0.03 . 1 . . . A 11 SER HB3 . 25643 1
65 . 1 1 11 11 SER HB2 H 1 4.1 0.03 . 1 . . . A 11 SER HB3 . 25643 1
66 . 1 1 11 11 SER CA C 13 56.93 0.06 . 1 . . . A 11 SER CA . 25643 1
67 . 1 1 11 11 SER CB C 13 65.85 0.11 . 1 . . . A 11 SER CB . 25643 1
68 . 1 1 11 11 SER N N 15 112 0.03 . 1 . . . A 11 SER N . 25643 1
69 . 1 1 12 12 LYS H H 1 7.99 0.01 . 1 . . . A 12 LYS H . 25643 1
70 . 1 1 12 12 LYS HA H 1 3.94 0.02 . 1 . . . A 12 LYS HA . 25643 1
71 . 1 1 12 12 LYS HB2 H 1 1.82 0.02 . 2 . . . A 12 LYS HB2 . 25643 1
72 . 1 1 12 12 LYS HB3 H 1 1.84 0.03 . 2 . . . A 12 LYS HB3 . 25643 1
73 . 1 1 12 12 LYS HG2 H 1 1.46 0.04 . 1 . . . A 12 LYS HG2 . 25643 1
74 . 1 1 12 12 LYS HG3 H 1 1.46 0.04 . 1 . . . A 12 LYS HG3 . 25643 1
75 . 1 1 12 12 LYS HD2 H 1 1.71 0.03 . 2 . . . A 12 LYS HD2 . 25643 1
76 . 1 1 12 12 LYS HD3 H 1 1.62 0.03 . 2 . . . A 12 LYS HD3 . 25643 1
77 . 1 1 12 12 LYS HE2 H 1 2.92 0.02 . 2 . . . A 12 LYS HE2 . 25643 1
78 . 1 1 12 12 LYS HE3 H 1 2.93 0.02 . 2 . . . A 12 LYS HE3 . 25643 1
79 . 1 1 12 12 LYS CA C 13 60.63 0.14 . 1 . . . A 12 LYS CA . 25643 1
80 . 1 1 12 12 LYS CB C 13 32.1 0.06 . 1 . . . A 12 LYS CB . 25643 1
81 . 1 1 12 12 LYS CG C 13 25.8 0.07 . 1 . . . A 12 LYS CG . 25643 1
82 . 1 1 12 12 LYS CD C 13 29.48 0.16 . 1 . . . A 12 LYS CD . 25643 1
83 . 1 1 12 12 LYS CE C 13 42.12 0.08 . 1 . . . A 12 LYS CE . 25643 1
84 . 1 1 12 12 LYS N N 15 120.31 0.09 . 1 . . . A 12 LYS N . 25643 1
85 . 1 1 13 13 ALA H H 1 8.36 0.01 . 1 . . . A 13 ALA H . 25643 1
86 . 1 1 13 13 ALA HA H 1 4.16 0.04 . 1 . . . A 13 ALA HA . 25643 1
87 . 1 1 13 13 ALA HB1 H 1 1.33 0.03 . 1 . . . A 13 ALA HB1 . 25643 1
88 . 1 1 13 13 ALA HB2 H 1 1.33 0.03 . 1 . . . A 13 ALA HB1 . 25643 1
89 . 1 1 13 13 ALA HB3 H 1 1.33 0.03 . 1 . . . A 13 ALA HB1 . 25643 1
90 . 1 1 13 13 ALA CA C 13 55.08 0.09 . 1 . . . A 13 ALA CA . 25643 1
91 . 1 1 13 13 ALA CB C 13 18.15 0.07 . 1 . . . A 13 ALA CB . 25643 1
92 . 1 1 13 13 ALA N N 15 119.83 0.04 . 1 . . . A 13 ALA N . 25643 1
93 . 1 1 14 14 ASN H H 1 7.96 0.01 . 1 . . . A 14 ASN H . 25643 1
94 . 1 1 14 14 ASN HA H 1 4.36 0.02 . 1 . . . A 14 ASN HA . 25643 1
95 . 1 1 14 14 ASN HB2 H 1 2.61 0.06 . 2 . . . A 14 ASN HB2 . 25643 1
96 . 1 1 14 14 ASN HB3 H 1 2.71 0.03 . 2 . . . A 14 ASN HB3 . 25643 1
97 . 1 1 14 14 ASN CA C 13 56.14 0.11 . 1 . . . A 14 ASN CA . 25643 1
98 . 1 1 14 14 ASN CB C 13 38.29 0.09 . 1 . . . A 14 ASN CB . 25643 1
99 . 1 1 14 14 ASN N N 15 119.06 0.03 . 1 . . . A 14 ASN N . 25643 1
100 . 1 1 15 15 ALA H H 1 8.44 0.03 . 1 . . . A 15 ALA H . 25643 1
101 . 1 1 15 15 ALA HA H 1 4.34 0.03 . 1 . . . A 15 ALA HA . 25643 1
102 . 1 1 15 15 ALA HB1 H 1 1.64 0.03 . 1 . . . A 15 ALA HB1 . 25643 1
103 . 1 1 15 15 ALA HB2 H 1 1.64 0.03 . 1 . . . A 15 ALA HB1 . 25643 1
104 . 1 1 15 15 ALA HB3 H 1 1.64 0.03 . 1 . . . A 15 ALA HB1 . 25643 1
105 . 1 1 15 15 ALA CA C 13 55.87 0.22 . 1 . . . A 15 ALA CA . 25643 1
106 . 1 1 15 15 ALA CB C 13 19.55 0.07 . 1 . . . A 15 ALA CB . 25643 1
107 . 1 1 15 15 ALA N N 15 125.51 0.02 . 1 . . . A 15 ALA N . 25643 1
108 . 1 1 16 16 ASP H H 1 8.39 0.01 . 1 . . . A 16 ASP H . 25643 1
109 . 1 1 16 16 ASP HA H 1 4.36 0.02 . 1 . . . A 16 ASP HA . 25643 1
110 . 1 1 16 16 ASP HB2 H 1 2.63 0.03 . 2 . . . A 16 ASP HB2 . 25643 1
111 . 1 1 16 16 ASP HB3 H 1 2.78 0 . 2 . . . A 16 ASP HB3 . 25643 1
112 . 1 1 16 16 ASP CA C 13 57.35 0.12 . 1 . . . A 16 ASP CA . 25643 1
113 . 1 1 16 16 ASP CB C 13 42.31 0.08 . 1 . . . A 16 ASP CB . 25643 1
114 . 1 1 16 16 ASP N N 15 118.08 0.05 . 1 . . . A 16 ASP N . 25643 1
115 . 1 1 17 17 ALA H H 1 7.65 0.01 . 1 . . . A 17 ALA H . 25643 1
116 . 1 1 17 17 ALA HA H 1 4.11 0.02 . 1 . . . A 17 ALA HA . 25643 1
117 . 1 1 17 17 ALA HB1 H 1 1.49 0.02 . 1 . . . A 17 ALA HB1 . 25643 1
118 . 1 1 17 17 ALA HB2 H 1 1.49 0.02 . 1 . . . A 17 ALA HB1 . 25643 1
119 . 1 1 17 17 ALA HB3 H 1 1.49 0.02 . 1 . . . A 17 ALA HB1 . 25643 1
120 . 1 1 17 17 ALA CA C 13 55.1 0.07 . 1 . . . A 17 ALA CA . 25643 1
121 . 1 1 17 17 ALA CB C 13 18.28 0.1 . 1 . . . A 17 ALA CB . 25643 1
122 . 1 1 17 17 ALA N N 15 120.35 0.02 . 1 . . . A 17 ALA N . 25643 1
123 . 1 1 18 18 PHE H H 1 8.65 0.01 . 1 . . . A 18 PHE H . 25643 1
124 . 1 1 18 18 PHE HA H 1 3.77 0.03 . 1 . . . A 18 PHE HA . 25643 1
125 . 1 1 18 18 PHE HB2 H 1 2.88 0.01 . 2 . . . A 18 PHE HB2 . 25643 1
126 . 1 1 18 18 PHE HB3 H 1 2.9 0.03 . 2 . . . A 18 PHE HB3 . 25643 1
127 . 1 1 18 18 PHE HD1 H 1 6.37 0.02 . 1 . . . A 18 PHE HD1 . 25643 1
128 . 1 1 18 18 PHE HD2 H 1 6.37 0.02 . 1 . . . A 18 PHE HD2 . 25643 1
129 . 1 1 18 18 PHE HE1 H 1 5.59 0.01 . 1 . . . A 18 PHE HE1 . 25643 1
130 . 1 1 18 18 PHE HE2 H 1 5.59 0.01 . 1 . . . A 18 PHE HE2 . 25643 1
131 . 1 1 18 18 PHE HZ H 1 6.09 0.03 . 1 . . . A 18 PHE HZ . 25643 1
132 . 1 1 18 18 PHE CA C 13 62.18 0.04 . 1 . . . A 18 PHE CA . 25643 1
133 . 1 1 18 18 PHE CB C 13 39.62 0.09 . 1 . . . A 18 PHE CB . 25643 1
134 . 1 1 18 18 PHE CD1 C 13 131.23 0.06 . 1 . . . A 18 PHE CD1 . 25643 1
135 . 1 1 18 18 PHE CD2 C 13 131.23 0.06 . 1 . . . A 18 PHE CD2 . 25643 1
136 . 1 1 18 18 PHE CE1 C 13 130.06 0.05 . 1 . . . A 18 PHE CE1 . 25643 1
137 . 1 1 18 18 PHE CE2 C 13 130.06 0.05 . 1 . . . A 18 PHE CE2 . 25643 1
138 . 1 1 18 18 PHE CZ C 13 128.6 0.06 . 1 . . . A 18 PHE CZ . 25643 1
139 . 1 1 18 18 PHE N N 15 121.31 0.04 . 1 . . . A 18 PHE N . 25643 1
140 . 1 1 19 19 ILE H H 1 8.92 0.01 . 1 . . . A 19 ILE H . 25643 1
141 . 1 1 19 19 ILE HA H 1 3.46 0.03 . 1 . . . A 19 ILE HA . 25643 1
142 . 1 1 19 19 ILE HB H 1 2.13 0.03 . 1 . . . A 19 ILE HB . 25643 1
143 . 1 1 19 19 ILE HG12 H 1 1.37 0.06 . 1 . . . A 19 ILE HG12 . 25643 1
144 . 1 1 19 19 ILE HG13 H 1 1.37 0.06 . 1 . . . A 19 ILE HG13 . 25643 1
145 . 1 1 19 19 ILE HG21 H 1 0.94 0.04 . 1 . . . A 19 ILE HG21 . 25643 1
146 . 1 1 19 19 ILE HG22 H 1 0.94 0.04 . 1 . . . A 19 ILE HG21 . 25643 1
147 . 1 1 19 19 ILE HG23 H 1 0.94 0.04 . 1 . . . A 19 ILE HG21 . 25643 1
148 . 1 1 19 19 ILE HD11 H 1 0.96 0.01 . 1 . . . A 19 ILE HD11 . 25643 1
149 . 1 1 19 19 ILE HD12 H 1 0.96 0.01 . 1 . . . A 19 ILE HD11 . 25643 1
150 . 1 1 19 19 ILE HD13 H 1 0.96 0.01 . 1 . . . A 19 ILE HD11 . 25643 1
151 . 1 1 19 19 ILE CA C 13 65.01 0.05 . 1 . . . A 19 ILE CA . 25643 1
152 . 1 1 19 19 ILE CB C 13 37.21 0.08 . 1 . . . A 19 ILE CB . 25643 1
153 . 1 1 19 19 ILE CG1 C 13 29.79 0.12 . 1 . . . A 19 ILE CG1 . 25643 1
154 . 1 1 19 19 ILE CG2 C 13 18.01 0.24 . 1 . . . A 19 ILE CG2 . 25643 1
155 . 1 1 19 19 ILE CD1 C 13 13 0.06 . 1 . . . A 19 ILE CD1 . 25643 1
156 . 1 1 19 19 ILE N N 15 119.77 0.04 . 1 . . . A 19 ILE N . 25643 1
157 . 1 1 20 20 ASN H H 1 8.44 0.01 . 1 . . . A 20 ASN H . 25643 1
158 . 1 1 20 20 ASN HA H 1 4.37 0.02 . 1 . . . A 20 ASN HA . 25643 1
159 . 1 1 20 20 ASN HB2 H 1 2.73 0.11 . 2 . . . A 20 ASN HB2 . 25643 1
160 . 1 1 20 20 ASN HB3 H 1 2.64 0.03 . 2 . . . A 20 ASN HB3 . 25643 1
161 . 1 1 20 20 ASN HD21 H 1 7.38 0.01 . 2 . . . A 20 ASN HD21 . 25643 1
162 . 1 1 20 20 ASN HD22 H 1 6.73 0.01 . 2 . . . A 20 ASN HD22 . 25643 1
163 . 1 1 20 20 ASN CA C 13 57.1 0.12 . 1 . . . A 20 ASN CA . 25643 1
164 . 1 1 20 20 ASN CB C 13 38.33 0.05 . 1 . . . A 20 ASN CB . 25643 1
165 . 1 1 20 20 ASN N N 15 116.91 0.04 . 1 . . . A 20 ASN N . 25643 1
166 . 1 1 20 20 ASN ND2 N 15 114.47 0.05 . 1 . . . A 20 ASN ND2 . 25643 1
167 . 1 1 21 21 SER H H 1 8.13 0.01 . 1 . . . A 21 SER H . 25643 1
168 . 1 1 21 21 SER HA H 1 4.12 0.03 . 1 . . . A 21 SER HA . 25643 1
169 . 1 1 21 21 SER HB2 H 1 3.85 0.04 . 2 . . . A 21 SER HB2 . 25643 1
170 . 1 1 21 21 SER HB3 H 1 3.69 0.02 . 2 . . . A 21 SER HB3 . 25643 1
171 . 1 1 21 21 SER CA C 13 62.69 0.1 . 1 . . . A 21 SER CA . 25643 1
172 . 1 1 21 21 SER CB C 13 62.8 0.09 . 1 . . . A 21 SER CB . 25643 1
173 . 1 1 21 21 SER N N 15 117 0.08 . 1 . . . A 21 SER N . 25643 1
174 . 1 1 22 22 PHE H H 1 8.53 0.01 . 1 . . . A 22 PHE H . 25643 1
175 . 1 1 22 22 PHE HA H 1 3.97 0.02 . 1 . . . A 22 PHE HA . 25643 1
176 . 1 1 22 22 PHE HB2 H 1 3.01 0.04 . 2 . . . A 22 PHE HB2 . 25643 1
177 . 1 1 22 22 PHE HB3 H 1 2.39 0.03 . 2 . . . A 22 PHE HB3 . 25643 1
178 . 1 1 22 22 PHE HD1 H 1 6.88 0.02 . 1 . . . A 22 PHE HD1 . 25643 1
179 . 1 1 22 22 PHE HD2 H 1 6.88 0.02 . 1 . . . A 22 PHE HD2 . 25643 1
180 . 1 1 22 22 PHE HE1 H 1 7.19 0.02 . 1 . . . A 22 PHE HE1 . 25643 1
181 . 1 1 22 22 PHE HE2 H 1 7.19 0.02 . 1 . . . A 22 PHE HE2 . 25643 1
182 . 1 1 22 22 PHE HZ H 1 6.89 0.01 . 1 . . . A 22 PHE HZ . 25643 1
183 . 1 1 22 22 PHE CA C 13 60.92 0.07 . 1 . . . A 22 PHE CA . 25643 1
184 . 1 1 22 22 PHE CB C 13 38.38 0.09 . 1 . . . A 22 PHE CB . 25643 1
185 . 1 1 22 22 PHE CD1 C 13 131.81 0.07 . 1 . . . A 22 PHE CD1 . 25643 1
186 . 1 1 22 22 PHE CD2 C 13 131.81 0.07 . 1 . . . A 22 PHE CD2 . 25643 1
187 . 1 1 22 22 PHE CE1 C 13 130.39 0.05 . 1 . . . A 22 PHE CE1 . 25643 1
188 . 1 1 22 22 PHE CE2 C 13 130.39 0.05 . 1 . . . A 22 PHE CE2 . 25643 1
189 . 1 1 22 22 PHE CZ C 13 128.91 0.08 . 1 . . . A 22 PHE CZ . 25643 1
190 . 1 1 22 22 PHE N N 15 124.18 0.03 . 1 . . . A 22 PHE N . 25643 1
191 . 1 1 23 23 ILE H H 1 8.6 0.01 . 1 . . . A 23 ILE H . 25643 1
192 . 1 1 23 23 ILE HA H 1 3.03 0.02 . 1 . . . A 23 ILE HA . 25643 1
193 . 1 1 23 23 ILE HB H 1 1.85 0.04 . 1 . . . A 23 ILE HB . 25643 1
194 . 1 1 23 23 ILE HG12 H 1 1.16 0.06 . 1 . . . A 23 ILE HG12 . 25643 1
195 . 1 1 23 23 ILE HG13 H 1 1.16 0.06 . 1 . . . A 23 ILE HG13 . 25643 1
196 . 1 1 23 23 ILE HG21 H 1 0.71 0.02 . 1 . . . A 23 ILE HG21 . 25643 1
197 . 1 1 23 23 ILE HG22 H 1 0.71 0.02 . 1 . . . A 23 ILE HG21 . 25643 1
198 . 1 1 23 23 ILE HG23 H 1 0.71 0.02 . 1 . . . A 23 ILE HG21 . 25643 1
199 . 1 1 23 23 ILE CA C 13 64.56 0.24 . 1 . . . A 23 ILE CA . 25643 1
200 . 1 1 23 23 ILE CB C 13 37.2 0.09 . 1 . . . A 23 ILE CB . 25643 1
201 . 1 1 23 23 ILE CG1 C 13 29.15 0.13 . 1 . . . A 23 ILE CG1 . 25643 1
202 . 1 1 23 23 ILE CG2 C 13 16.8 0.18 . 1 . . . A 23 ILE CG2 . 25643 1
203 . 1 1 23 23 ILE CD1 C 13 12.7 0.2 . 1 . . . A 23 ILE CD1 . 25643 1
204 . 1 1 23 23 ILE N N 15 120.16 0.04 . 1 . . . A 23 ILE N . 25643 1
205 . 1 1 24 24 SER H H 1 7.89 0.01 . 1 . . . A 24 SER H . 25643 1
206 . 1 1 24 24 SER HA H 1 4.05 0.03 . 1 . . . A 24 SER HA . 25643 1
207 . 1 1 24 24 SER HB2 H 1 3.87 0.03 . 1 . . . A 24 SER HB2 . 25643 1
208 . 1 1 24 24 SER HB3 H 1 3.87 0.03 . 1 . . . A 24 SER HB3 . 25643 1
209 . 1 1 24 24 SER CA C 13 61.79 0.11 . 1 . . . A 24 SER CA . 25643 1
210 . 1 1 24 24 SER CB C 13 62.84 0.07 . 1 . . . A 24 SER CB . 25643 1
211 . 1 1 24 24 SER N N 15 114.9 0.05 . 1 . . . A 24 SER N . 25643 1
212 . 1 1 25 25 ALA H H 1 8.1 0.01 . 1 . . . A 25 ALA H . 25643 1
213 . 1 1 25 25 ALA HA H 1 4.08 0.05 . 1 . . . A 25 ALA HA . 25643 1
214 . 1 1 25 25 ALA HB1 H 1 1.54 0.04 . 1 . . . A 25 ALA HB1 . 25643 1
215 . 1 1 25 25 ALA HB2 H 1 1.54 0.04 . 1 . . . A 25 ALA HB1 . 25643 1
216 . 1 1 25 25 ALA HB3 H 1 1.54 0.04 . 1 . . . A 25 ALA HB1 . 25643 1
217 . 1 1 25 25 ALA CA C 13 55.17 0.14 . 1 . . . A 25 ALA CA . 25643 1
218 . 1 1 25 25 ALA CB C 13 18.21 0.13 . 1 . . . A 25 ALA CB . 25643 1
219 . 1 1 25 25 ALA N N 15 123.19 0.03 . 1 . . . A 25 ALA N . 25643 1
220 . 1 1 26 26 ALA H H 1 8.85 0.01 . 1 . . . A 26 ALA H . 25643 1
221 . 1 1 26 26 ALA HA H 1 4.1 0.03 . 1 . . . A 26 ALA HA . 25643 1
222 . 1 1 26 26 ALA HB1 H 1 1.52 0.03 . 1 . . . A 26 ALA HB1 . 25643 1
223 . 1 1 26 26 ALA HB2 H 1 1.52 0.03 . 1 . . . A 26 ALA HB1 . 25643 1
224 . 1 1 26 26 ALA HB3 H 1 1.52 0.03 . 1 . . . A 26 ALA HB1 . 25643 1
225 . 1 1 26 26 ALA CA C 13 55.55 0.18 . 1 . . . A 26 ALA CA . 25643 1
226 . 1 1 26 26 ALA CB C 13 16.39 0.02 . 1 . . . A 26 ALA CB . 25643 1
227 . 1 1 26 26 ALA N N 15 122.04 0.03 . 1 . . . A 26 ALA N . 25643 1
228 . 1 1 27 27 SER H H 1 8.55 0.02 . 1 . . . A 27 SER H . 25643 1
229 . 1 1 27 27 SER HA H 1 4.16 0.06 . 1 . . . A 27 SER HA . 25643 1
230 . 1 1 27 27 SER HB2 H 1 4.01 0.02 . 1 . . . A 27 SER HB2 . 25643 1
231 . 1 1 27 27 SER HB3 H 1 4.01 0.02 . 1 . . . A 27 SER HB3 . 25643 1
232 . 1 1 27 27 SER CA C 13 62.11 0.29 . 1 . . . A 27 SER CA . 25643 1
233 . 1 1 27 27 SER CB C 13 62.93 0.07 . 1 . . . A 27 SER CB . 25643 1
234 . 1 1 27 27 SER N N 15 116.72 0.04 . 1 . . . A 27 SER N . 25643 1
235 . 1 1 28 28 ASN H H 1 7.68 0.03 . 1 . . . A 28 ASN H . 25643 1
236 . 1 1 28 28 ASN HA H 1 4.59 0.02 . 1 . . . A 28 ASN HA . 25643 1
237 . 1 1 28 28 ASN HB2 H 1 2.85 0.04 . 2 . . . A 28 ASN HB2 . 25643 1
238 . 1 1 28 28 ASN HB3 H 1 2.86 0.04 . 2 . . . A 28 ASN HB3 . 25643 1
239 . 1 1 28 28 ASN HD21 H 1 7.49 0.00 . 2 . . . A 28 ASN HD21 . 25643 1
240 . 1 1 28 28 ASN HD22 H 1 6.83 0.00 . 2 . . . A 28 ASN HD22 . 25643 1
241 . 1 1 28 28 ASN CA C 13 54.81 0.06 . 1 . . . A 28 ASN CA . 25643 1
242 . 1 1 28 28 ASN CB C 13 39.03 0.04 . 1 . . . A 28 ASN CB . 25643 1
243 . 1 1 28 28 ASN N N 15 117.81 0.03 . 1 . . . A 28 ASN N . 25643 1
244 . 1 1 29 29 THR H H 1 7.57 0.01 . 1 . . . A 29 THR H . 25643 1
245 . 1 1 29 29 THR HA H 1 4.17 0.03 . 1 . . . A 29 THR HA . 25643 1
246 . 1 1 29 29 THR HB H 1 4.31 0.03 . 1 . . . A 29 THR HB . 25643 1
247 . 1 1 29 29 THR HG1 H 1 5.17 0.02 . 1 . . . A 29 THR HG1 . 25643 1
248 . 1 1 29 29 THR HG21 H 1 1.6 0.02 . 1 . . . A 29 THR HG21 . 25643 1
249 . 1 1 29 29 THR HG22 H 1 1.6 0.02 . 1 . . . A 29 THR HG21 . 25643 1
250 . 1 1 29 29 THR HG23 H 1 1.6 0.02 . 1 . . . A 29 THR HG21 . 25643 1
251 . 1 1 29 29 THR CA C 13 64.53 0.05 . 1 . . . A 29 THR CA . 25643 1
252 . 1 1 29 29 THR CB C 13 71.26 0.1 . 1 . . . A 29 THR CB . 25643 1
253 . 1 1 29 29 THR CG2 C 13 21.64 0.08 . 1 . . . A 29 THR CG2 . 25643 1
254 . 1 1 29 29 THR N N 15 109.08 0.02 . 1 . . . A 29 THR N . 25643 1
255 . 1 1 30 30 GLY H H 1 7.55 0.02 . 1 . . . A 30 GLY H . 25643 1
256 . 1 1 30 30 GLY HA2 H 1 4.08 0.03 . 2 . . . A 30 GLY HA2 . 25643 1
257 . 1 1 30 30 GLY HA3 H 1 3.92 0.04 . 2 . . . A 30 GLY HA3 . 25643 1
258 . 1 1 30 30 GLY CA C 13 46.21 0.08 . 1 . . . A 30 GLY CA . 25643 1
259 . 1 1 30 30 GLY N N 15 108.75 0.05 . 1 . . . A 30 GLY N . 25643 1
260 . 1 1 31 31 SER H H 1 7.82 0.03 . 1 . . . A 31 SER H . 25643 1
261 . 1 1 31 31 SER HA H 1 4.12 0.02 . 1 . . . A 31 SER HA . 25643 1
262 . 1 1 31 31 SER HB2 H 1 4.04 0.07 . 2 . . . A 31 SER HB2 . 25643 1
263 . 1 1 31 31 SER HB3 H 1 3.95 0.05 . 2 . . . A 31 SER HB3 . 25643 1
264 . 1 1 31 31 SER CA C 13 59.75 0.1 . 1 . . . A 31 SER CA . 25643 1
265 . 1 1 31 31 SER CB C 13 64.02 0.13 . 1 . . . A 31 SER CB . 25643 1
266 . 1 1 31 31 SER N N 15 114.87 0.01 . 1 . . . A 31 SER N . 25643 1
267 . 1 1 32 32 PHE H H 1 8.14 0.02 . 1 . . . A 32 PHE H . 25643 1
268 . 1 1 32 32 PHE HA H 1 4.86 0.03 . 1 . . . A 32 PHE HA . 25643 1
269 . 1 1 32 32 PHE HB2 H 1 2.6 0.03 . 1 . . . A 32 PHE HB2 . 25643 1
270 . 1 1 32 32 PHE HB3 H 1 2.6 0.03 . 1 . . . A 32 PHE HB3 . 25643 1
271 . 1 1 32 32 PHE HD1 H 1 7.01 0.03 . 1 . . . A 32 PHE HD1 . 25643 1
272 . 1 1 32 32 PHE HD2 H 1 7.01 0.03 . 1 . . . A 32 PHE HD2 . 25643 1
273 . 1 1 32 32 PHE HE1 H 1 6.92 0.01 . 1 . . . A 32 PHE HE1 . 25643 1
274 . 1 1 32 32 PHE HE2 H 1 6.92 0.01 . 1 . . . A 32 PHE HE2 . 25643 1
275 . 1 1 32 32 PHE HZ H 1 7.02 0.01 . 1 . . . A 32 PHE HZ . 25643 1
276 . 1 1 32 32 PHE CA C 13 56.46 0.05 . 1 . . . A 32 PHE CA . 25643 1
277 . 1 1 32 32 PHE CB C 13 41.23 0.08 . 1 . . . A 32 PHE CB . 25643 1
278 . 1 1 32 32 PHE CD1 C 13 132.22 0.06 . 1 . . . A 32 PHE CD1 . 25643 1
279 . 1 1 32 32 PHE CD2 C 13 132.22 0.06 . 1 . . . A 32 PHE CD2 . 25643 1
280 . 1 1 32 32 PHE CE1 C 13 130.04 0.08 . 1 . . . A 32 PHE CE1 . 25643 1
281 . 1 1 32 32 PHE CE2 C 13 130.04 0.08 . 1 . . . A 32 PHE CE2 . 25643 1
282 . 1 1 32 32 PHE CZ C 13 129 0.15 . 1 . . . A 32 PHE CZ . 25643 1
283 . 1 1 32 32 PHE N N 15 117.84 0.03 . 1 . . . A 32 PHE N . 25643 1
284 . 1 1 33 33 SER H H 1 9.41 0.01 . 1 . . . A 33 SER H . 25643 1
285 . 1 1 33 33 SER HA H 1 4.47 0.02 . 1 . . . A 33 SER HA . 25643 1
286 . 1 1 33 33 SER HB2 H 1 4.09 0.07 . 2 . . . A 33 SER HB2 . 25643 1
287 . 1 1 33 33 SER HB3 H 1 4.02 0.03 . 2 . . . A 33 SER HB3 . 25643 1
288 . 1 1 33 33 SER CA C 13 56.88 0.12 . 1 . . . A 33 SER CA . 25643 1
289 . 1 1 33 33 SER CB C 13 65.74 0.1 . 1 . . . A 33 SER CB . 25643 1
290 . 1 1 33 33 SER N N 15 120.05 0.02 . 1 . . . A 33 SER N . 25643 1
291 . 1 1 34 34 GLN H H 1 9 0.01 . 1 . . . A 34 GLN H . 25643 1
292 . 1 1 34 34 GLN HA H 1 3.98 0.02 . 1 . . . A 34 GLN HA . 25643 1
293 . 1 1 34 34 GLN HB2 H 1 2.13 0.03 . 2 . . . A 34 GLN HB2 . 25643 1
294 . 1 1 34 34 GLN HB3 H 1 2.03 0.03 . 2 . . . A 34 GLN HB3 . 25643 1
295 . 1 1 34 34 GLN HG2 H 1 2.38 0.04 . 1 . . . A 34 GLN HG2 . 25643 1
296 . 1 1 34 34 GLN HG3 H 1 2.38 0.04 . 1 . . . A 34 GLN HG3 . 25643 1
297 . 1 1 34 34 GLN HE22 H 1 6.79 0.00 . 1 . . . A 34 GLN HE22 . 25643 1
298 . 1 1 34 34 GLN CA C 13 59.61 0.08 . 1 . . . A 34 GLN CA . 25643 1
299 . 1 1 34 34 GLN CB C 13 28.16 0.07 . 1 . . . A 34 GLN CB . 25643 1
300 . 1 1 34 34 GLN CG C 13 33.65 0.13 . 1 . . . A 34 GLN CG . 25643 1
301 . 1 1 34 34 GLN N N 15 121.44 0.03 . 1 . . . A 34 GLN N . 25643 1
302 . 1 1 35 35 ASP H H 1 8.39 0.03 . 1 . . . A 35 ASP H . 25643 1
303 . 1 1 35 35 ASP HA H 1 4.37 0.03 . 1 . . . A 35 ASP HA . 25643 1
304 . 1 1 35 35 ASP HB2 H 1 2.66 0.03 . 1 . . . A 35 ASP HB2 . 25643 1
305 . 1 1 35 35 ASP HB3 H 1 2.66 0.03 . 1 . . . A 35 ASP HB2 . 25643 1
306 . 1 1 35 35 ASP CA C 13 57.47 0.07 . 1 . . . A 35 ASP CA . 25643 1
307 . 1 1 35 35 ASP CB C 13 41.15 0.08 . 1 . . . A 35 ASP CB . 25643 1
308 . 1 1 35 35 ASP N N 15 118.15 0.07 . 1 . . . A 35 ASP N . 25643 1
309 . 1 1 36 36 GLN H H 1 7.69 0.02 . 1 . . . A 36 GLN H . 25643 1
310 . 1 1 36 36 GLN HA H 1 3.99 0.07 . 1 . . . A 36 GLN HA . 25643 1
311 . 1 1 36 36 GLN HB2 H 1 2.02 0.02 . 2 . . . A 36 GLN HB2 . 25643 1
312 . 1 1 36 36 GLN HB3 H 1 2 0.02 . 2 . . . A 36 GLN HB3 . 25643 1
313 . 1 1 36 36 GLN HE22 H 1 6.81 0.00 . 2 . . . A 36 GLN HE22 . 25643 1
314 . 1 1 36 36 GLN HE21 H 1 7.48 0.00 . 2 . . . A 36 GLN HE21 . 25643 1
315 . 1 1 36 36 GLN CA C 13 59.37 0.17 . 1 . . . A 36 GLN CA . 25643 1
316 . 1 1 36 36 GLN CB C 13 29.93 0.07 . 1 . . . A 36 GLN CB . 25643 1
317 . 1 1 36 36 GLN CG C 13 33.88 0.2 . 1 . . . A 36 GLN CG . 25643 1
318 . 1 1 36 36 GLN N N 15 118.28 0.06 . 1 . . . A 36 GLN N . 25643 1
319 . 1 1 37 37 MET H H 1 8.32 0.01 . 1 . . . A 37 MET H . 25643 1
320 . 1 1 37 37 MET HA H 1 4.26 0.04 . 1 . . . A 37 MET HA . 25643 1
321 . 1 1 37 37 MET HB2 H 1 2.18 0.05 . 1 . . . A 37 MET HB2 . 25643 1
322 . 1 1 37 37 MET HB3 H 1 2.18 0.05 . 1 . . . A 37 MET HB3 . 25643 1
323 . 1 1 37 37 MET HG2 H 1 2.37 0.05 . 2 . . . A 37 MET HG2 . 25643 1
324 . 1 1 37 37 MET HG3 H 1 2.36 0.06 . 2 . . . A 37 MET HG3 . 25643 1
325 . 1 1 37 37 MET HE1 H 1 1.81 0.02 . 1 . . . A 37 MET HE1 . 25643 1
326 . 1 1 37 37 MET HE2 H 1 1.81 0.02 . 1 . . . A 37 MET HE1 . 25643 1
327 . 1 1 37 37 MET HE3 H 1 1.81 0.02 . 1 . . . A 37 MET HE1 . 25643 1
328 . 1 1 37 37 MET CA C 13 56.6 0.08 . 1 . . . A 37 MET CA . 25643 1
329 . 1 1 37 37 MET CB C 13 29.41 0.02 . 1 . . . A 37 MET CB . 25643 1
330 . 1 1 37 37 MET CG C 13 33.88 0.06 . 1 . . . A 37 MET CG . 25643 1
331 . 1 1 37 37 MET N N 15 117.43 0.02 . 1 . . . A 37 MET N . 25643 1
332 . 1 1 38 38 GLU H H 1 8.48 0.02 . 1 . . . A 38 GLU H . 25643 1
333 . 1 1 38 38 GLU HA H 1 3.99 0.03 . 1 . . . A 38 GLU HA . 25643 1
334 . 1 1 38 38 GLU HB3 H 1 2.08 0.06 . 1 . . . A 38 GLU HB3 . 25643 1
335 . 1 1 38 38 GLU HB2 H 1 2.08 0.06 . 1 . . . A 38 GLU HB3 . 25643 1
336 . 1 1 38 38 GLU HG2 H 1 2.39 0.04 . 2 . . . A 38 GLU HG2 . 25643 1
337 . 1 1 38 38 GLU HG3 H 1 2.38 0.02 . 2 . . . A 38 GLU HG3 . 25643 1
338 . 1 1 38 38 GLU CA C 13 59.61 0.04 . 1 . . . A 38 GLU CA . 25643 1
339 . 1 1 38 38 GLU CB C 13 29.09 0.1 . 1 . . . A 38 GLU CB . 25643 1
340 . 1 1 38 38 GLU CG C 13 36.54 0.05 . 1 . . . A 38 GLU CG . 25643 1
341 . 1 1 38 38 GLU N N 15 122.27 0.03 . 1 . . . A 38 GLU N . 25643 1
342 . 1 1 39 39 ASN H H 1 7.91 0.02 . 1 . . . A 39 ASN H . 25643 1
343 . 1 1 39 39 ASN HA H 1 4.48 0.02 . 1 . . . A 39 ASN HA . 25643 1
344 . 1 1 39 39 ASN HB2 H 1 2.72 0.03 . 1 . . . A 39 ASN HB2 . 25643 1
345 . 1 1 39 39 ASN HB3 H 1 2.72 0.03 . 1 . . . A 39 ASN HB2 . 25643 1
346 . 1 1 39 39 ASN HD21 H 1 7.40 0.03 . 1 . . . A 39 ASN HD21 . 25643 1
347 . 1 1 39 39 ASN CA C 13 56.05 0.06 . 1 . . . A 39 ASN CA . 25643 1
348 . 1 1 39 39 ASN CB C 13 37.78 0 . 1 . . . A 39 ASN CB . 25643 1
349 . 1 1 39 39 ASN N N 15 119.51 0.09 . 1 . . . A 39 ASN N . 25643 1
350 . 1 1 40 40 MET H H 1 8.57 0.01 . 1 . . . A 40 MET H . 25643 1
351 . 1 1 40 40 MET HA H 1 3.81 0.03 . 1 . . . A 40 MET HA . 25643 1
352 . 1 1 40 40 MET HB2 H 1 2.27 0.03 . 2 . . . A 40 MET HB2 . 25643 1
353 . 1 1 40 40 MET HB3 H 1 2.25 0.02 . 2 . . . A 40 MET HB3 . 25643 1
354 . 1 1 40 40 MET HG2 H 1 2.59 0.02 . 1 . . . A 40 MET HG2 . 25643 1
355 . 1 1 40 40 MET HG3 H 1 2.59 0.03 . 1 . . . A 40 MET HG3 . 25643 1
356 . 1 1 40 40 MET CA C 13 59.96 0.12 . 1 . . . A 40 MET CA . 25643 1
357 . 1 1 40 40 MET CB C 13 34.01 0.11 . 1 . . . A 40 MET CB . 25643 1
358 . 1 1 40 40 MET CG C 13 34.06 0.12 . 1 . . . A 40 MET CG . 25643 1
359 . 1 1 40 40 MET N N 15 121.4 0.04 . 1 . . . A 40 MET N . 25643 1
360 . 1 1 41 41 SER H H 1 7.97 0.03 . 1 . . . A 41 SER H . 25643 1
361 . 1 1 41 41 SER CA C 13 61.85 0 . 1 . . . A 41 SER CA . 25643 1
362 . 1 1 41 41 SER N N 15 115.23 0 . 1 . . . A 41 SER N . 25643 1
363 . 1 1 42 42 LEU H H 1 8.16 0.01 . 1 . . . A 42 LEU H . 25643 1
364 . 1 1 42 42 LEU HA H 1 4.23 0.01 . 1 . . . A 42 LEU HA . 25643 1
365 . 1 1 42 42 LEU CA C 13 58.18 0 . 1 . . . A 42 LEU CA . 25643 1
366 . 1 1 42 42 LEU N N 15 123.36 0.05 . 1 . . . A 42 LEU N . 25643 1
367 . 1 1 44 44 GLY H H 1 8.62 0.03 . 1 . . . A 44 GLY H . 25643 1
368 . 1 1 44 44 GLY HA2 H 1 3.99 0.03 . 2 . . . A 44 GLY HA2 . 25643 1
369 . 1 1 44 44 GLY HA3 H 1 3.75 0.02 . 2 . . . A 44 GLY HA3 . 25643 1
370 . 1 1 44 44 GLY CA C 13 48.33 0.06 . 1 . . . A 44 GLY CA . 25643 1
371 . 1 1 44 44 GLY N N 15 108 0.04 . 1 . . . A 44 GLY N . 25643 1
372 . 1 1 45 45 ASN H H 1 8.22 0.04 . 1 . . . A 45 ASN H . 25643 1
373 . 1 1 45 45 ASN HA H 1 4.41 0.01 . 1 . . . A 45 ASN HA . 25643 1
374 . 1 1 45 45 ASN HB2 H 1 2.86 0.02 . 1 . . . A 45 ASN HB2 . 25643 1
375 . 1 1 45 45 ASN HB3 H 1 2.86 0.02 . 1 . . . A 45 ASN HB3 . 25643 1
376 . 1 1 45 45 ASN CA C 13 56.45 0.14 . 1 . . . A 45 ASN CA . 25643 1
377 . 1 1 45 45 ASN CB C 13 37.47 0.31 . 1 . . . A 45 ASN CB . 25643 1
378 . 1 1 45 45 ASN N N 15 119.28 0.14 . 1 . . . A 45 ASN N . 25643 1
379 . 1 1 46 46 THR H H 1 8.03 0.03 . 1 . . . A 46 THR H . 25643 1
380 . 1 1 46 46 THR HA H 1 4.35 0.02 . 1 . . . A 46 THR HA . 25643 1
381 . 1 1 46 46 THR HB H 1 4.22 0.02 . 1 . . . A 46 THR HB . 25643 1
382 . 1 1 46 46 THR HG21 H 1 1.04 0 . 1 . . . A 46 THR HG21 . 25643 1
383 . 1 1 46 46 THR HG22 H 1 1.04 0 . 1 . . . A 46 THR HG21 . 25643 1
384 . 1 1 46 46 THR HG23 H 1 1.04 0 . 1 . . . A 46 THR HG21 . 25643 1
385 . 1 1 46 46 THR CA C 13 62.54 0.13 . 1 . . . A 46 THR CA . 25643 1
386 . 1 1 46 46 THR CB C 13 69.95 0.11 . 1 . . . A 46 THR CB . 25643 1
387 . 1 1 46 46 THR CG2 C 13 21.77 0.02 . 1 . . . A 46 THR CG2 . 25643 1
388 . 1 1 46 46 THR N N 15 117.95 0.09 . 1 . . . A 46 THR N . 25643 1
389 . 1 1 47 47 LEU H H 1 7.91 0.07 . 1 . . . A 47 LEU H . 25643 1
390 . 1 1 47 47 LEU HB2 H 1 1.55 0.04 . 1 . . . A 47 LEU HB2 . 25643 1
391 . 1 1 47 47 LEU HB3 H 1 1.55 0.03 . 1 . . . A 47 LEU HB3 . 25643 1
392 . 1 1 47 47 LEU CA C 13 55.33 0 . 1 . . . A 47 LEU CA . 25643 1
393 . 1 1 47 47 LEU CB C 13 41.99 0.09 . 1 . . . A 47 LEU CB . 25643 1
394 . 1 1 47 47 LEU N N 15 122.19 0.01 . 1 . . . A 47 LEU N . 25643 1
395 . 1 1 48 48 MET H H 1 8.25 0.02 . 1 . . . A 48 MET H . 25643 1
396 . 1 1 48 48 MET HA H 1 4.12 0.01 . 1 . . . A 48 MET HA . 25643 1
397 . 1 1 48 48 MET HB2 H 1 1.89 0.05 . 1 . . . A 48 MET HB2 . 25643 1
398 . 1 1 48 48 MET HB3 H 1 1.89 0.05 . 1 . . . A 48 MET HB3 . 25643 1
399 . 1 1 48 48 MET CA C 13 59.23 0.03 . 1 . . . A 48 MET CA . 25643 1
400 . 1 1 48 48 MET CB C 13 34.19 0 . 1 . . . A 48 MET CB . 25643 1
401 . 1 1 48 48 MET N N 15 124.7 0.02 . 1 . . . A 48 MET N . 25643 1
402 . 1 1 49 49 ALA H H 1 8.18 0.01 . 1 . . . A 49 ALA H . 25643 1
403 . 1 1 49 49 ALA HA H 1 4.17 0 . 1 . . . A 49 ALA HA . 25643 1
404 . 1 1 49 49 ALA HB1 H 1 1.46 0 . 1 . . . A 49 ALA HB1 . 25643 1
405 . 1 1 49 49 ALA HB2 H 1 1.46 0 . 1 . . . A 49 ALA HB1 . 25643 1
406 . 1 1 49 49 ALA HB3 H 1 1.46 0 . 1 . . . A 49 ALA HB1 . 25643 1
407 . 1 1 49 49 ALA CA C 13 52.59 0.02 . 1 . . . A 49 ALA CA . 25643 1
408 . 1 1 49 49 ALA CB C 13 19.44 0 . 1 . . . A 49 ALA CB . 25643 1
409 . 1 1 50 50 ALA H H 1 7.86 0.01 . 1 . . . A 50 ALA H . 25643 1
410 . 1 1 50 50 ALA HA H 1 4.14 0.03 . 1 . . . A 50 ALA HA . 25643 1
411 . 1 1 50 50 ALA HB1 H 1 1.37 0.01 . 1 . . . A 50 ALA HB1 . 25643 1
412 . 1 1 50 50 ALA HB2 H 1 1.37 0.01 . 1 . . . A 50 ALA HB1 . 25643 1
413 . 1 1 50 50 ALA HB3 H 1 1.37 0.01 . 1 . . . A 50 ALA HB1 . 25643 1
414 . 1 1 50 50 ALA CA C 13 54.85 0.04 . 1 . . . A 50 ALA CA . 25643 1
415 . 1 1 50 50 ALA CB C 13 18.14 0 . 1 . . . A 50 ALA CB . 25643 1
416 . 1 1 50 50 ALA N N 15 123.32 0.02 . 1 . . . A 50 ALA N . 25643 1
417 . 1 1 51 51 MET H H 1 8.39 0.02 . 1 . . . A 51 MET H . 25643 1
418 . 1 1 51 51 MET HA H 1 4.39 0 . 1 . . . A 51 MET HA . 25643 1
419 . 1 1 51 51 MET HB2 H 1 1.93 0 . 1 . . . A 51 MET HB2 . 25643 1
420 . 1 1 51 51 MET HB3 H 1 1.93 0 . 1 . . . A 51 MET HB3 . 25643 1
421 . 1 1 51 51 MET HE1 H 1 1.84 0 . 1 . . . A 51 MET HE1 . 25643 1
422 . 1 1 51 51 MET HE2 H 1 1.84 0 . 1 . . . A 51 MET HE1 . 25643 1
423 . 1 1 51 51 MET HE3 H 1 1.84 0 . 1 . . . A 51 MET HE1 . 25643 1
424 . 1 1 51 51 MET CA C 13 59.58 0.06 . 1 . . . A 51 MET CA . 25643 1
425 . 1 1 51 51 MET CB C 13 29.03 0.01 . 1 . . . A 51 MET CB . 25643 1
426 . 1 1 51 51 MET N N 15 119.32 0.11 . 1 . . . A 51 MET N . 25643 1
427 . 1 1 52 52 ASP H H 1 7.86 0.02 . 1 . . . A 52 ASP H . 25643 1
428 . 1 1 52 52 ASP HA H 1 4.46 0.03 . 1 . . . A 52 ASP HA . 25643 1
429 . 1 1 52 52 ASP HB2 H 1 2.68 0.03 . 1 . . . A 52 ASP HB2 . 25643 1
430 . 1 1 52 52 ASP HB3 H 1 2.68 0.03 . 1 . . . A 52 ASP HB3 . 25643 1
431 . 1 1 52 52 ASP CA C 13 56.66 0.21 . 1 . . . A 52 ASP CA . 25643 1
432 . 1 1 52 52 ASP CB C 13 40.86 0.08 . 1 . . . A 52 ASP CB . 25643 1
433 . 1 1 52 52 ASP N N 15 119.99 0.03 . 1 . . . A 52 ASP N . 25643 1
434 . 1 1 53 53 ASN H H 1 7.85 0.02 . 1 . . . A 53 ASN H . 25643 1
435 . 1 1 53 53 ASN HA H 1 4.62 0.04 . 1 . . . A 53 ASN HA . 25643 1
436 . 1 1 53 53 ASN HB2 H 1 2.67 0.03 . 1 . . . A 53 ASN HB2 . 25643 1
437 . 1 1 53 53 ASN HB3 H 1 2.67 0.03 . 1 . . . A 53 ASN HB3 . 25643 1
438 . 1 1 53 53 ASN HD21 H 1 7.54 0.00 . 1 . . . A 53 ASN HD21 . 25643 1
439 . 1 1 53 53 ASN HD22 H 1 6.85 0.00 . 1 . . . A 53 ASN HD22 . 25643 1
440 . 1 1 53 53 ASN CA C 13 54.4 0.1 . 1 . . . A 53 ASN CA . 25643 1
441 . 1 1 53 53 ASN CB C 13 39.16 0.09 . 1 . . . A 53 ASN CB . 25643 1
442 . 1 1 53 53 ASN N N 15 117.48 0.04 . 1 . . . A 53 ASN N . 25643 1
443 . 1 1 54 54 MET H H 1 7.78 0.02 . 1 . . . A 54 MET H . 25643 1
444 . 1 1 54 54 MET HA H 1 4.25 0.02 . 1 . . . A 54 MET HA . 25643 1
445 . 1 1 54 54 MET HB2 H 1 2.07 0.02 . 2 . . . A 54 MET HB2 . 25643 1
446 . 1 1 54 54 MET HB3 H 1 2.06 0.01 . 2 . . . A 54 MET HB3 . 25643 1
447 . 1 1 54 54 MET HG2 H 1 2.51 0.02 . 2 . . . A 54 MET HG2 . 25643 1
448 . 1 1 54 54 MET HG3 H 1 2.64 0.02 . 2 . . . A 54 MET HG3 . 25643 1
449 . 1 1 54 54 MET HE1 H 1 1.95 0.01 . 1 . . . A 54 MET HE1 . 25643 1
450 . 1 1 54 54 MET HE2 H 1 1.95 0.01 . 1 . . . A 54 MET HE1 . 25643 1
451 . 1 1 54 54 MET HE3 H 1 1.95 0.01 . 1 . . . A 54 MET HE1 . 25643 1
452 . 1 1 54 54 MET CA C 13 57.25 0.16 . 1 . . . A 54 MET CA . 25643 1
453 . 1 1 54 54 MET CB C 13 33.18 0.19 . 1 . . . A 54 MET CB . 25643 1
454 . 1 1 54 54 MET CG C 13 32.55 0.1 . 1 . . . A 54 MET CG . 25643 1
455 . 1 1 54 54 MET CE C 13 17.63 0.2 . 1 . . . A 54 MET CE . 25643 1
456 . 1 1 54 54 MET N N 15 118.52 0.06 . 1 . . . A 54 MET N . 25643 1
457 . 1 1 55 55 GLY H H 1 7.98 0.01 . 1 . . . A 55 GLY H . 25643 1
458 . 1 1 55 55 GLY HA2 H 1 3.89 0.03 . 2 . . . A 55 GLY HA2 . 25643 1
459 . 1 1 55 55 GLY HA3 H 1 3.9 0.04 . 2 . . . A 55 GLY HA3 . 25643 1
460 . 1 1 55 55 GLY CA C 13 46.27 0.06 . 1 . . . A 55 GLY CA . 25643 1
461 . 1 1 55 55 GLY N N 15 107.55 0.06 . 1 . . . A 55 GLY N . 25643 1
462 . 1 1 56 56 GLY H H 1 8.38 0.01 . 1 . . . A 56 GLY H . 25643 1
463 . 1 1 56 56 GLY HA2 H 1 3.93 0.04 . 2 . . . A 56 GLY HA2 . 25643 1
464 . 1 1 56 56 GLY HA3 H 1 3.9 0.05 . 2 . . . A 56 GLY HA3 . 25643 1
465 . 1 1 56 56 GLY CA C 13 45.44 0.15 . 1 . . . A 56 GLY CA . 25643 1
466 . 1 1 56 56 GLY N N 15 107.94 0.03 . 1 . . . A 56 GLY N . 25643 1
467 . 1 1 57 57 ARG H H 1 7.82 0.01 . 1 . . . A 57 ARG H . 25643 1
468 . 1 1 57 57 ARG HA H 1 4.42 0.03 . 1 . . . A 57 ARG HA . 25643 1
469 . 1 1 57 57 ARG HB2 H 1 1.75 0.05 . 2 . . . A 57 ARG HB2 . 25643 1
470 . 1 1 57 57 ARG HB3 H 1 1.73 0.04 . 2 . . . A 57 ARG HB3 . 25643 1
471 . 1 1 57 57 ARG HG2 H 1 1.5 0.03 . 2 . . . A 57 ARG HG2 . 25643 1
472 . 1 1 57 57 ARG HG3 H 1 1.55 0.03 . 2 . . . A 57 ARG HG3 . 25643 1
473 . 1 1 57 57 ARG HD2 H 1 3.15 0.02 . 1 . . . A 57 ARG HD2 . 25643 1
474 . 1 1 57 57 ARG HD3 H 1 3.15 0.02 . 1 . . . A 57 ARG HD3 . 25643 1
475 . 1 1 57 57 ARG CA C 13 55.31 0.06 . 1 . . . A 57 ARG CA . 25643 1
476 . 1 1 57 57 ARG CB C 13 30.33 0.12 . 1 . . . A 57 ARG CB . 25643 1
477 . 1 1 57 57 ARG CG C 13 27.13 0.07 . 1 . . . A 57 ARG CG . 25643 1
478 . 1 1 57 57 ARG CD C 13 43.42 0.09 . 1 . . . A 57 ARG CD . 25643 1
479 . 1 1 57 57 ARG N N 15 121.29 0.09 . 1 . . . A 57 ARG N . 25643 1
480 . 1 1 58 58 ILE H H 1 8.34 0.02 . 1 . . . A 58 ILE H . 25643 1
481 . 1 1 58 58 ILE HA H 1 3.98 0.03 . 1 . . . A 58 ILE HA . 25643 1
482 . 1 1 58 58 ILE HB H 1 1.8 0.03 . 1 . . . A 58 ILE HB . 25643 1
483 . 1 1 58 58 ILE HG13 H 1 1.15 0.02 . 1 . . . A 58 ILE HG13 . 25643 1
484 . 1 1 58 58 ILE HG12 H 1 1.15 0.02 . 1 . . . A 58 ILE HG13 . 25643 1
485 . 1 1 58 58 ILE HG21 H 1 0.8 0.03 . 1 . . . A 58 ILE HG21 . 25643 1
486 . 1 1 58 58 ILE HG22 H 1 0.8 0.03 . 1 . . . A 58 ILE HG21 . 25643 1
487 . 1 1 58 58 ILE HG23 H 1 0.8 0.03 . 1 . . . A 58 ILE HG21 . 25643 1
488 . 1 1 58 58 ILE HD11 H 1 0.81 0.02 . 1 . . . A 58 ILE HD11 . 25643 1
489 . 1 1 58 58 ILE HD12 H 1 0.81 0.02 . 1 . . . A 58 ILE HD11 . 25643 1
490 . 1 1 58 58 ILE HD13 H 1 0.81 0.02 . 1 . . . A 58 ILE HD11 . 25643 1
491 . 1 1 58 58 ILE CA C 13 62.09 0.09 . 1 . . . A 58 ILE CA . 25643 1
492 . 1 1 58 58 ILE CB C 13 37.88 0.14 . 1 . . . A 58 ILE CB . 25643 1
493 . 1 1 58 58 ILE CG1 C 13 27.83 0.05 . 1 . . . A 58 ILE CG1 . 25643 1
494 . 1 1 58 58 ILE CG2 C 13 18.03 0.11 . 1 . . . A 58 ILE CG2 . 25643 1
495 . 1 1 58 58 ILE CD1 C 13 12.92 0.07 . 1 . . . A 58 ILE CD1 . 25643 1
496 . 1 1 58 58 ILE N N 15 124.37 0.03 . 1 . . . A 58 ILE N . 25643 1
497 . 1 1 59 59 THR H H 1 6.79 0.01 . 1 . . . A 59 THR H . 25643 1
498 . 1 1 59 59 THR HA H 1 4.77 0.03 . 1 . . . A 59 THR HA . 25643 1
499 . 1 1 59 59 THR HB H 1 3.98 0.01 . 1 . . . A 59 THR HB . 25643 1
500 . 1 1 59 59 THR HG21 H 1 0.85 0.04 . 1 . . . A 59 THR HG21 . 25643 1
501 . 1 1 59 59 THR HG22 H 1 0.85 0.04 . 1 . . . A 59 THR HG21 . 25643 1
502 . 1 1 59 59 THR HG23 H 1 0.85 0.04 . 1 . . . A 59 THR HG21 . 25643 1
503 . 1 1 59 59 THR CA C 13 58.63 0.1 . 1 . . . A 59 THR CA . 25643 1
504 . 1 1 59 59 THR CB C 13 69.27 0 . 1 . . . A 59 THR CB . 25643 1
505 . 1 1 59 59 THR CG2 C 13 22.14 0 . 1 . . . A 59 THR CG2 . 25643 1
506 . 1 1 59 59 THR N N 15 116.58 0.04 . 1 . . . A 59 THR N . 25643 1
507 . 1 1 61 61 SER HA H 1 4.29 0 . 1 . . . A 61 SER HA . 25643 1
508 . 1 1 61 61 SER CA C 13 61.13 0 . 1 . . . A 61 SER CA . 25643 1
509 . 1 1 62 62 LYS H H 1 7.58 0 . 1 . . . A 62 LYS H . 25643 1
510 . 1 1 62 62 LYS CA C 13 59.7 0 . 1 . . . A 62 LYS CA . 25643 1
511 . 1 1 62 62 LYS N N 15 124.45 0.05 . 1 . . . A 62 LYS N . 25643 1
512 . 1 1 63 63 LEU H H 1 7.83 0.01 . 1 . . . A 63 LEU H . 25643 1
513 . 1 1 63 63 LEU HA H 1 3.92 0.03 . 1 . . . A 63 LEU HA . 25643 1
514 . 1 1 63 63 LEU HB2 H 1 1.84 0.03 . 2 . . . A 63 LEU HB2 . 25643 1
515 . 1 1 63 63 LEU HB3 H 1 1.78 0.08 . 2 . . . A 63 LEU HB3 . 25643 1
516 . 1 1 63 63 LEU HD11 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
517 . 1 1 63 63 LEU HD12 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
518 . 1 1 63 63 LEU HD13 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
519 . 1 1 63 63 LEU HD21 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
520 . 1 1 63 63 LEU HD22 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
521 . 1 1 63 63 LEU HD23 H 1 0.87 0.04 . 1 . . . A 63 LEU HD11 . 25643 1
522 . 1 1 63 63 LEU CA C 13 58.27 0.03 . 1 . . . A 63 LEU CA . 25643 1
523 . 1 1 63 63 LEU CB C 13 41.22 0.11 . 1 . . . A 63 LEU CB . 25643 1
524 . 1 1 63 63 LEU CG C 13 25.7 0.18 . 1 . . . A 63 LEU CG . 25643 1
525 . 1 1 63 63 LEU CD1 C 13 23.95 0.13 . 2 . . . A 63 LEU CD1 . 25643 1
526 . 1 1 63 63 LEU CD2 C 13 23.83 0.04 . 2 . . . A 63 LEU CD2 . 25643 1
527 . 1 1 63 63 LEU N N 15 118.1 0.1 . 1 . . . A 63 LEU N . 25643 1
528 . 1 1 64 64 GLN H H 1 7.84 0.01 . 1 . . . A 64 GLN H . 25643 1
529 . 1 1 64 64 GLN HA H 1 4.07 0.03 . 1 . . . A 64 GLN HA . 25643 1
530 . 1 1 64 64 GLN HB2 H 1 2.14 0 . 2 . . . A 64 GLN HB2 . 25643 1
531 . 1 1 64 64 GLN HB3 H 1 2.06 0 . 2 . . . A 64 GLN HB3 . 25643 1
532 . 1 1 64 64 GLN HG2 H 1 2.32 0 . 1 . . . A 64 GLN HG2 . 25643 1
533 . 1 1 64 64 GLN HG3 H 1 2.32 0 . 1 . . . A 64 GLN HG2 . 25643 1
534 . 1 1 64 64 GLN HE21 H 1 7.38 0 . 1 . . . A 64 GLN HE21 . 25643 1
535 . 1 1 64 64 GLN HE22 H 1 6.77 0 . 1 . . . A 64 GLN HE22 . 25643 1
536 . 1 1 64 64 GLN CA C 13 58.85 0.04 . 1 . . . A 64 GLN CA . 25643 1
537 . 1 1 64 64 GLN CB C 13 28.71 0.04 . 1 . . . A 64 GLN CB . 25643 1
538 . 1 1 64 64 GLN CG C 13 34.20 0.00 . 1 . . . A 64 GLN CG . 25643 1
539 . 1 1 64 64 GLN N N 15 116.98 0.04 . 1 . . . A 64 GLN N . 25643 1
540 . 1 1 65 65 ALA H H 1 7.51 0.01 . 1 . . . A 65 ALA H . 25643 1
541 . 1 1 65 65 ALA HA H 1 4.04 0.04 . 1 . . . A 65 ALA HA . 25643 1
542 . 1 1 65 65 ALA HB1 H 1 1.38 0.03 . 1 . . . A 65 ALA HB1 . 25643 1
543 . 1 1 65 65 ALA HB2 H 1 1.38 0.03 . 1 . . . A 65 ALA HB1 . 25643 1
544 . 1 1 65 65 ALA HB3 H 1 1.38 0.03 . 1 . . . A 65 ALA HB1 . 25643 1
545 . 1 1 65 65 ALA CA C 13 55.27 0.08 . 1 . . . A 65 ALA CA . 25643 1
546 . 1 1 65 65 ALA CB C 13 17.7 0.17 . 1 . . . A 65 ALA CB . 25643 1
547 . 1 1 65 65 ALA N N 15 121.53 0.04 . 1 . . . A 65 ALA N . 25643 1
548 . 1 1 66 66 LEU H H 1 7.66 0.01 . 1 . . . A 66 LEU H . 25643 1
549 . 1 1 66 66 LEU HA H 1 3.6 0.04 . 1 . . . A 66 LEU HA . 25643 1
550 . 1 1 66 66 LEU HB2 H 1 1.35 0.04 . 1 . . . A 66 LEU HB2 . 25643 1
551 . 1 1 66 66 LEU HB3 H 1 1.35 0.04 . 1 . . . A 66 LEU HB3 . 25643 1
552 . 1 1 66 66 LEU HG H 1 1.45 0.03 . 1 . . . A 66 LEU HG . 25643 1
553 . 1 1 66 66 LEU HD21 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
554 . 1 1 66 66 LEU HD22 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
555 . 1 1 66 66 LEU HD23 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
556 . 1 1 66 66 LEU HD11 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
557 . 1 1 66 66 LEU HD12 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
558 . 1 1 66 66 LEU HD13 H 1 0.51 0.03 . 1 . . . A 66 LEU HD21 . 25643 1
559 . 1 1 66 66 LEU CA C 13 58.03 0.06 . 1 . . . A 66 LEU CA . 25643 1
560 . 1 1 66 66 LEU CB C 13 39.95 0.08 . 1 . . . A 66 LEU CB . 25643 1
561 . 1 1 66 66 LEU CG C 13 26.69 0.17 . 1 . . . A 66 LEU CG . 25643 1
562 . 1 1 66 66 LEU CD2 C 13 22.5 0.14 . 1 . . . A 66 LEU CD2 . 25643 1
563 . 1 1 66 66 LEU CD1 C 13 22.5 0.14 . 1 . . . A 66 LEU CD2 . 25643 1
564 . 1 1 67 67 ASP H H 1 8.47 0.01 . 1 . . . A 67 ASP H . 25643 1
565 . 1 1 67 67 ASP HA H 1 4.41 0.02 . 1 . . . A 67 ASP HA . 25643 1
566 . 1 1 67 67 ASP HB2 H 1 2.59 0.02 . 2 . . . A 67 ASP HB2 . 25643 1
567 . 1 1 67 67 ASP HB3 H 1 2.64 0.05 . 2 . . . A 67 ASP HB3 . 25643 1
568 . 1 1 67 67 ASP CA C 13 58.34 0.03 . 1 . . . A 67 ASP CA . 25643 1
569 . 1 1 67 67 ASP CB C 13 40.74 0.06 . 1 . . . A 67 ASP CB . 25643 1
570 . 1 1 67 67 ASP N N 15 119.37 0.05 . 1 . . . A 67 ASP N . 25643 1
571 . 1 1 68 68 MET H H 1 7.98 0.01 . 1 . . . A 68 MET H . 25643 1
572 . 1 1 68 68 MET HA H 1 3.78 0.01 . 1 . . . A 68 MET HA . 25643 1
573 . 1 1 68 68 MET CA C 13 57.89 0 . 1 . . . A 68 MET CA . 25643 1
574 . 1 1 68 68 MET N N 15 116.88 0.02 . 1 . . . A 68 MET N . 25643 1
575 . 1 1 69 69 ALA H H 1 8.3 0.02 . 1 . . . A 69 ALA H . 25643 1
576 . 1 1 69 69 ALA HA H 1 4.08 0.03 . 1 . . . A 69 ALA HA . 25643 1
577 . 1 1 69 69 ALA HB1 H 1 1.33 0.02 . 1 . . . A 69 ALA HB1 . 25643 1
578 . 1 1 69 69 ALA HB2 H 1 1.33 0.02 . 1 . . . A 69 ALA HB1 . 25643 1
579 . 1 1 69 69 ALA HB3 H 1 1.33 0.02 . 1 . . . A 69 ALA HB1 . 25643 1
580 . 1 1 69 69 ALA CA C 13 55.24 0.11 . 1 . . . A 69 ALA CA . 25643 1
581 . 1 1 69 69 ALA CB C 13 17.63 0.06 . 1 . . . A 69 ALA CB . 25643 1
582 . 1 1 69 69 ALA N N 15 125.04 0.05 . 1 . . . A 69 ALA N . 25643 1
583 . 1 1 70 70 PHE H H 1 8.49 0.01 . 1 . . . A 70 PHE H . 25643 1
584 . 1 1 70 70 PHE HA H 1 3.93 0.02 . 1 . . . A 70 PHE HA . 25643 1
585 . 1 1 70 70 PHE HB2 H 1 3.39 0.03 . 2 . . . A 70 PHE HB2 . 25643 1
586 . 1 1 70 70 PHE HB3 H 1 3.16 0.03 . 2 . . . A 70 PHE HB3 . 25643 1
587 . 1 1 70 70 PHE HD1 H 1 7.15 0.02 . 1 . . . A 70 PHE HD1 . 25643 1
588 . 1 1 70 70 PHE HD2 H 1 7.15 0.02 . 1 . . . A 70 PHE HD2 . 25643 1
589 . 1 1 70 70 PHE HE1 H 1 6.9 0.01 . 1 . . . A 70 PHE HE1 . 25643 1
590 . 1 1 70 70 PHE HE2 H 1 6.9 0.01 . 1 . . . A 70 PHE HE2 . 25643 1
591 . 1 1 70 70 PHE HZ H 1 6.08 0.01 . 1 . . . A 70 PHE HZ . 25643 1
592 . 1 1 70 70 PHE CA C 13 62.04 0.1 . 1 . . . A 70 PHE CA . 25643 1
593 . 1 1 70 70 PHE CB C 13 39.82 0.06 . 1 . . . A 70 PHE CB . 25643 1
594 . 1 1 70 70 PHE CD1 C 13 131.78 0 . 1 . . . A 70 PHE CD1 . 25643 1
595 . 1 1 70 70 PHE CD2 C 13 131.78 0 . 1 . . . A 70 PHE CD2 . 25643 1
596 . 1 1 70 70 PHE CE1 C 13 130.11 0.08 . 1 . . . A 70 PHE CE1 . 25643 1
597 . 1 1 70 70 PHE CE2 C 13 130.11 0.08 . 1 . . . A 70 PHE CE2 . 25643 1
598 . 1 1 70 70 PHE CZ C 13 129.55 0.07 . 1 . . . A 70 PHE CZ . 25643 1
599 . 1 1 70 70 PHE N N 15 118.72 0.06 . 1 . . . A 70 PHE N . 25643 1
600 . 1 1 71 71 ALA H H 1 8.97 0.02 . 1 . . . A 71 ALA H . 25643 1
601 . 1 1 71 71 ALA HA H 1 3.59 0.02 . 1 . . . A 71 ALA HA . 25643 1
602 . 1 1 71 71 ALA HB1 H 1 1.38 0.06 . 1 . . . A 71 ALA HB1 . 25643 1
603 . 1 1 71 71 ALA HB2 H 1 1.38 0.06 . 1 . . . A 71 ALA HB1 . 25643 1
604 . 1 1 71 71 ALA HB3 H 1 1.38 0.06 . 1 . . . A 71 ALA HB1 . 25643 1
605 . 1 1 71 71 ALA CA C 13 55.52 0.08 . 1 . . . A 71 ALA CA . 25643 1
606 . 1 1 71 71 ALA CB C 13 19.66 0.06 . 1 . . . A 71 ALA CB . 25643 1
607 . 1 1 71 71 ALA N N 15 119.68 0.04 . 1 . . . A 71 ALA N . 25643 1
608 . 1 1 72 72 SER H H 1 8.56 0.01 . 1 . . . A 72 SER H . 25643 1
609 . 1 1 72 72 SER HA H 1 4.05 0.02 . 1 . . . A 72 SER HA . 25643 1
610 . 1 1 72 72 SER HB2 H 1 3.82 0.03 . 2 . . . A 72 SER HB2 . 25643 1
611 . 1 1 72 72 SER HB3 H 1 3.81 0.01 . 2 . . . A 72 SER HB3 . 25643 1
612 . 1 1 72 72 SER CA C 13 62.46 0.16 . 1 . . . A 72 SER CA . 25643 1
613 . 1 1 72 72 SER CB C 13 62.43 0.17 . 1 . . . A 72 SER CB . 25643 1
614 . 1 1 72 72 SER N N 15 110.85 0.04 . 1 . . . A 72 SER N . 25643 1
615 . 1 1 73 73 SER H H 1 7.39 0.03 . 1 . . . A 73 SER H . 25643 1
616 . 1 1 73 73 SER HA H 1 4.1 0.03 . 1 . . . A 73 SER HA . 25643 1
617 . 1 1 73 73 SER HB2 H 1 3.68 0.03 . 2 . . . A 73 SER HB2 . 25643 1
618 . 1 1 73 73 SER HB3 H 1 3.8 0.03 . 2 . . . A 73 SER HB3 . 25643 1
619 . 1 1 73 73 SER CA C 13 62.77 0.14 . 1 . . . A 73 SER CA . 25643 1
620 . 1 1 73 73 SER CB C 13 62.98 0.09 . 1 . . . A 73 SER CB . 25643 1
621 . 1 1 73 73 SER N N 15 117.78 0.04 . 1 . . . A 73 SER N . 25643 1
622 . 1 1 74 74 VAL H H 1 7.98 0.05 . 1 . . . A 74 VAL H . 25643 1
623 . 1 1 74 74 VAL HA H 1 3.38 0.02 . 1 . . . A 74 VAL HA . 25643 1
624 . 1 1 74 74 VAL HB H 1 1.67 0.03 . 1 . . . A 74 VAL HB . 25643 1
625 . 1 1 74 74 VAL HG11 H 1 0.26 0 . 2 . . . A 74 VAL HG11 . 25643 1
626 . 1 1 74 74 VAL HG12 H 1 0.26 0 . 2 . . . A 74 VAL HG11 . 25643 1
627 . 1 1 74 74 VAL HG13 H 1 0.26 0 . 2 . . . A 74 VAL HG11 . 25643 1
628 . 1 1 74 74 VAL HG21 H 1 0.41 0.17 . 2 . . . A 74 VAL HG21 . 25643 1
629 . 1 1 74 74 VAL HG22 H 1 0.41 0.17 . 2 . . . A 74 VAL HG21 . 25643 1
630 . 1 1 74 74 VAL HG23 H 1 0.41 0.17 . 2 . . . A 74 VAL HG21 . 25643 1
631 . 1 1 74 74 VAL CA C 13 66.8 0.07 . 1 . . . A 74 VAL CA . 25643 1
632 . 1 1 74 74 VAL CB C 13 31.12 0.07 . 1 . . . A 74 VAL CB . 25643 1
633 . 1 1 74 74 VAL CG2 C 13 22.47 0.23 . 1 . . . A 74 VAL CG2 . 25643 1
634 . 1 1 74 74 VAL CG1 C 13 22.47 0.23 . 1 . . . A 74 VAL CG2 . 25643 1
635 . 1 1 74 74 VAL N N 15 120.39 0.05 . 1 . . . A 74 VAL N . 25643 1
636 . 1 1 75 75 ALA H H 1 8.38 0.03 . 1 . . . A 75 ALA H . 25643 1
637 . 1 1 75 75 ALA HA H 1 3.85 0.03 . 1 . . . A 75 ALA HA . 25643 1
638 . 1 1 75 75 ALA HB1 H 1 1.38 0.05 . 1 . . . A 75 ALA HB1 . 25643 1
639 . 1 1 75 75 ALA HB2 H 1 1.38 0.05 . 1 . . . A 75 ALA HB1 . 25643 1
640 . 1 1 75 75 ALA HB3 H 1 1.38 0.05 . 1 . . . A 75 ALA HB1 . 25643 1
641 . 1 1 75 75 ALA CA C 13 55.33 0.14 . 1 . . . A 75 ALA CA . 25643 1
642 . 1 1 75 75 ALA CB C 13 17.98 0.09 . 1 . . . A 75 ALA CB . 25643 1
643 . 1 1 75 75 ALA N N 15 121.42 0.04 . 1 . . . A 75 ALA N . 25643 1
644 . 1 1 76 76 GLN H H 1 8.89 0.01 . 1 . . . A 76 GLN H . 25643 1
645 . 1 1 76 76 GLN HA H 1 4.08 0.03 . 1 . . . A 76 GLN HA . 25643 1
646 . 1 1 76 76 GLN HB2 H 1 2.2 0 . 1 . . . A 76 GLN HB2 . 25643 1
647 . 1 1 76 76 GLN HB3 H 1 2.2 0 . 1 . . . A 76 GLN HB3 . 25643 1
648 . 1 1 76 76 GLN HG2 H 1 2.27 0.03 . 1 . . . A 76 GLN HG2 . 25643 1
649 . 1 1 76 76 GLN HG3 H 1 2.27 0.03 . 1 . . . A 76 GLN HG3 . 25643 1
650 . 1 1 76 76 GLN HE21 H 1 7.39 0.00 . 1 . . . A 76 GLN HE21 . 25643 1
651 . 1 1 76 76 GLN HE22 H 1 6.77 0.00 . 1 . . . A 76 GLN HE22 . 25643 1
652 . 1 1 76 76 GLN CA C 13 57.91 0.05 . 1 . . . A 76 GLN CA . 25643 1
653 . 1 1 76 76 GLN CB C 13 29.76 0.00 . 1 . . . A 76 GLN CB . 25643 1
654 . 1 1 76 76 GLN CG C 13 34.64 0.00 . 1 . . . A 76 GLN CG . 25643 1
655 . 1 1 76 76 GLN N N 15 118.53 0.03 . 1 . . . A 76 GLN N . 25643 1
656 . 1 1 77 77 ILE H H 1 7.33 0.03 . 1 . . . A 77 ILE H . 25643 1
657 . 1 1 77 77 ILE HA H 1 3.65 0.02 . 1 . . . A 77 ILE HA . 25643 1
658 . 1 1 77 77 ILE HB H 1 1.79 0.03 . 1 . . . A 77 ILE HB . 25643 1
659 . 1 1 77 77 ILE HG12 H 1 1.03 0.02 . 1 . . . A 77 ILE HG12 . 25643 1
660 . 1 1 77 77 ILE HG13 H 1 1.03 0.02 . 1 . . . A 77 ILE HG13 . 25643 1
661 . 1 1 77 77 ILE HG21 H 1 0.86 0.06 . 1 . . . A 77 ILE HG21 . 25643 1
662 . 1 1 77 77 ILE HG22 H 1 0.86 0.06 . 1 . . . A 77 ILE HG21 . 25643 1
663 . 1 1 77 77 ILE HG23 H 1 0.86 0.06 . 1 . . . A 77 ILE HG21 . 25643 1
664 . 1 1 77 77 ILE HD11 H 1 0.6 0.05 . 1 . . . A 77 ILE HD11 . 25643 1
665 . 1 1 77 77 ILE HD12 H 1 0.6 0.05 . 1 . . . A 77 ILE HD11 . 25643 1
666 . 1 1 77 77 ILE HD13 H 1 0.6 0.05 . 1 . . . A 77 ILE HD11 . 25643 1
667 . 1 1 77 77 ILE CA C 13 64.5 0.13 . 1 . . . A 77 ILE CA . 25643 1
668 . 1 1 77 77 ILE CB C 13 38.41 0.15 . 1 . . . A 77 ILE CB . 25643 1
669 . 1 1 77 77 ILE CG1 C 13 28.72 0.14 . 1 . . . A 77 ILE CG1 . 25643 1
670 . 1 1 77 77 ILE CG2 C 13 17.74 0.13 . 1 . . . A 77 ILE CG2 . 25643 1
671 . 1 1 77 77 ILE CD1 C 13 14.04 0.09 . 1 . . . A 77 ILE CD1 . 25643 1
672 . 1 1 78 78 ALA H H 1 8.53 0.04 . 1 . . . A 78 ALA H . 25643 1
673 . 1 1 78 78 ALA HA H 1 3.93 0.04 . 1 . . . A 78 ALA HA . 25643 1
674 . 1 1 78 78 ALA HB1 H 1 1.39 0.03 . 1 . . . A 78 ALA HB1 . 25643 1
675 . 1 1 78 78 ALA HB2 H 1 1.39 0.03 . 1 . . . A 78 ALA HB1 . 25643 1
676 . 1 1 78 78 ALA HB3 H 1 1.39 0.03 . 1 . . . A 78 ALA HB1 . 25643 1
677 . 1 1 78 78 ALA CA C 13 55.19 0.09 . 1 . . . A 78 ALA CA . 25643 1
678 . 1 1 78 78 ALA CB C 13 18.68 0.17 . 1 . . . A 78 ALA CB . 25643 1
679 . 1 1 78 78 ALA N N 15 122.51 0.04 . 1 . . . A 78 ALA N . 25643 1
680 . 1 1 79 79 ALA H H 1 8.04 0.01 . 1 . . . A 79 ALA H . 25643 1
681 . 1 1 79 79 ALA HA H 1 4.24 0.02 . 1 . . . A 79 ALA HA . 25643 1
682 . 1 1 79 79 ALA HB1 H 1 1.45 0.03 . 1 . . . A 79 ALA HB1 . 25643 1
683 . 1 1 79 79 ALA HB2 H 1 1.45 0.03 . 1 . . . A 79 ALA HB1 . 25643 1
684 . 1 1 79 79 ALA HB3 H 1 1.45 0.03 . 1 . . . A 79 ALA HB1 . 25643 1
685 . 1 1 79 79 ALA CA C 13 53.55 0.16 . 1 . . . A 79 ALA CA . 25643 1
686 . 1 1 79 79 ALA CB C 13 19.38 0.14 . 1 . . . A 79 ALA CB . 25643 1
687 . 1 1 79 79 ALA N N 15 116.84 0.12 . 1 . . . A 79 ALA N . 25643 1
688 . 1 1 80 80 SER H H 1 7.65 0.01 . 1 . . . A 80 SER H . 25643 1
689 . 1 1 80 80 SER HA H 1 4.21 0.03 . 1 . . . A 80 SER HA . 25643 1
690 . 1 1 80 80 SER HB2 H 1 4.01 0.02 . 2 . . . A 80 SER HB2 . 25643 1
691 . 1 1 80 80 SER HB3 H 1 4.04 0.04 . 2 . . . A 80 SER HB3 . 25643 1
692 . 1 1 80 80 SER CA C 13 60.78 0.06 . 1 . . . A 80 SER CA . 25643 1
693 . 1 1 80 80 SER CB C 13 63.88 0.05 . 1 . . . A 80 SER CB . 25643 1
694 . 1 1 80 80 SER N N 15 113.08 0.06 . 1 . . . A 80 SER N . 25643 1
695 . 1 1 81 81 GLN H H 1 7.73 0.01 . 1 . . . A 81 GLN H . 25643 1
696 . 1 1 81 81 GLN HA H 1 4.36 0.02 . 1 . . . A 81 GLN HA . 25643 1
697 . 1 1 81 81 GLN HB2 H 1 2.18 0.03 . 1 . . . A 81 GLN HB2 . 25643 1
698 . 1 1 81 81 GLN HB3 H 1 2.18 0.03 . 1 . . . A 81 GLN HB3 . 25643 1
699 . 1 1 81 81 GLN HG2 H 1 2.36 0.03 . 1 . . . A 81 GLN HG2 . 25643 1
700 . 1 1 81 81 GLN HG3 H 1 2.36 0.03 . 1 . . . A 81 GLN HG3 . 25643 1
701 . 1 1 81 81 GLN HE21 H 1 7.47 0.00 . 1 . . . A 81 GLN HE21 . 25643 1
702 . 1 1 81 81 GLN HE22 H 1 6.79 0.00 . 1 . . . A 81 GLN HE22 . 25643 1
703 . 1 1 81 81 GLN CA C 13 56.08 0.1 . 1 . . . A 81 GLN CA . 25643 1
704 . 1 1 81 81 GLN CB C 13 29.52 0.13 . 1 . . . A 81 GLN CB . 25643 1
705 . 1 1 81 81 GLN CG C 13 34.07 0.2 . 1 . . . A 81 GLN CG . 25643 1
706 . 1 1 81 81 GLN N N 15 119.98 0.03 . 1 . . . A 81 GLN N . 25643 1
707 . 1 1 82 82 GLY H H 1 7.97 0.01 . 1 . . . A 82 GLY H . 25643 1
708 . 1 1 82 82 GLY HA2 H 1 3.86 0.03 . 2 . . . A 82 GLY HA2 . 25643 1
709 . 1 1 82 82 GLY HA3 H 1 4.03 0.02 . 2 . . . A 82 GLY HA3 . 25643 1
710 . 1 1 82 82 GLY CA C 13 45.47 0.1 . 1 . . . A 82 GLY CA . 25643 1
711 . 1 1 82 82 GLY N N 15 107.94 0.04 . 1 . . . A 82 GLY N . 25643 1
712 . 1 1 83 83 GLY H H 1 8.22 0.01 . 1 . . . A 83 GLY H . 25643 1
713 . 1 1 83 83 GLY HA2 H 1 4.03 0.02 . 2 . . . A 83 GLY HA2 . 25643 1
714 . 1 1 83 83 GLY HA3 H 1 3.86 0.02 . 2 . . . A 83 GLY HA3 . 25643 1
715 . 1 1 83 83 GLY CA C 13 45.04 0.13 . 1 . . . A 83 GLY CA . 25643 1
716 . 1 1 83 83 GLY N N 15 108.53 0.11 . 1 . . . A 83 GLY N . 25643 1
717 . 1 1 84 84 ASP H H 1 8.35 0.01 . 1 . . . A 84 ASP H . 25643 1
718 . 1 1 84 84 ASP HA H 1 4.57 0.02 . 1 . . . A 84 ASP HA . 25643 1
719 . 1 1 84 84 ASP HB2 H 1 2.51 0.02 . 2 . . . A 84 ASP HB2 . 25643 1
720 . 1 1 84 84 ASP HB3 H 1 2.8 0.02 . 2 . . . A 84 ASP HB3 . 25643 1
721 . 1 1 84 84 ASP CA C 13 54.09 0.13 . 1 . . . A 84 ASP CA . 25643 1
722 . 1 1 84 84 ASP CB C 13 41.62 0.08 . 1 . . . A 84 ASP CB . 25643 1
723 . 1 1 84 84 ASP N N 15 121.66 0.02 . 1 . . . A 84 ASP N . 25643 1
724 . 1 1 85 85 LEU H H 1 8.73 0 . 1 . . . A 85 LEU H . 25643 1
725 . 1 1 85 85 LEU HA H 1 4.15 0.02 . 1 . . . A 85 LEU HA . 25643 1
726 . 1 1 85 85 LEU HB2 H 1 1.62 0.02 . 1 . . . A 85 LEU HB2 . 25643 1
727 . 1 1 85 85 LEU HB3 H 1 1.62 0.02 . 1 . . . A 85 LEU HB3 . 25643 1
728 . 1 1 85 85 LEU HG H 1 1.59 0.03 . 1 . . . A 85 LEU HG . 25643 1
729 . 1 1 85 85 LEU HD21 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
730 . 1 1 85 85 LEU HD22 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
731 . 1 1 85 85 LEU HD23 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
732 . 1 1 85 85 LEU HD11 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
733 . 1 1 85 85 LEU HD12 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
734 . 1 1 85 85 LEU HD13 H 1 0.81 0.03 . 1 . . . A 85 LEU HD21 . 25643 1
735 . 1 1 85 85 LEU CA C 13 56.95 0.09 . 1 . . . A 85 LEU CA . 25643 1
736 . 1 1 85 85 LEU CB C 13 42 0.09 . 1 . . . A 85 LEU CB . 25643 1
737 . 1 1 85 85 LEU CG C 13 27.08 0.07 . 1 . . . A 85 LEU CG . 25643 1
738 . 1 1 85 85 LEU CD2 C 13 24.72 0.05 . 1 . . . A 85 LEU CD2 . 25643 1
739 . 1 1 85 85 LEU CD1 C 13 24.72 0.05 . 1 . . . A 85 LEU CD2 . 25643 1
740 . 1 1 85 85 LEU N N 15 128.24 0.03 . 1 . . . A 85 LEU N . 25643 1
741 . 1 1 86 86 GLY H H 1 8.69 0.01 . 1 . . . A 86 GLY H . 25643 1
742 . 1 1 86 86 GLY HA2 H 1 3.74 0.02 . 2 . . . A 86 GLY HA2 . 25643 1
743 . 1 1 86 86 GLY HA3 H 1 3.89 0.03 . 2 . . . A 86 GLY HA3 . 25643 1
744 . 1 1 86 86 GLY CA C 13 47.67 0.11 . 1 . . . A 86 GLY CA . 25643 1
745 . 1 1 86 86 GLY N N 15 111.51 0.02 . 1 . . . A 86 GLY N . 25643 1
746 . 1 1 87 87 VAL H H 1 7.82 0.01 . 1 . . . A 87 VAL H . 25643 1
747 . 1 1 87 87 VAL HA H 1 3.7 0.02 . 1 . . . A 87 VAL HA . 25643 1
748 . 1 1 87 87 VAL HB H 1 2.08 0.02 . 1 . . . A 87 VAL HB . 25643 1
749 . 1 1 87 87 VAL HG11 H 1 0.85 0.03 . 2 . . . A 87 VAL HG11 . 25643 1
750 . 1 1 87 87 VAL HG12 H 1 0.85 0.03 . 2 . . . A 87 VAL HG11 . 25643 1
751 . 1 1 87 87 VAL HG13 H 1 0.85 0.03 . 2 . . . A 87 VAL HG11 . 25643 1
752 . 1 1 87 87 VAL HG21 H 1 0.97 0.02 . 2 . . . A 87 VAL HG21 . 25643 1
753 . 1 1 87 87 VAL HG22 H 1 0.97 0.02 . 2 . . . A 87 VAL HG21 . 25643 1
754 . 1 1 87 87 VAL HG23 H 1 0.97 0.02 . 2 . . . A 87 VAL HG21 . 25643 1
755 . 1 1 87 87 VAL CA C 13 66.18 0.07 . 1 . . . A 87 VAL CA . 25643 1
756 . 1 1 87 87 VAL CB C 13 32.02 0.07 . 1 . . . A 87 VAL CB . 25643 1
757 . 1 1 87 87 VAL CG1 C 13 20.96 0.03 . 2 . . . A 87 VAL CG1 . 25643 1
758 . 1 1 87 87 VAL CG2 C 13 22.38 0.05 . 2 . . . A 87 VAL CG2 . 25643 1
759 . 1 1 87 87 VAL N N 15 123.05 0.03 . 1 . . . A 87 VAL N . 25643 1
760 . 1 1 88 88 THR H H 1 8.09 0.01 . 1 . . . A 88 THR H . 25643 1
761 . 1 1 88 88 THR HA H 1 3.68 0.03 . 1 . . . A 88 THR HA . 25643 1
762 . 1 1 88 88 THR HB H 1 4.09 0.02 . 1 . . . A 88 THR HB . 25643 1
763 . 1 1 88 88 THR HG21 H 1 1.19 0.02 . 1 . . . A 88 THR HG21 . 25643 1
764 . 1 1 88 88 THR HG22 H 1 1.19 0.02 . 1 . . . A 88 THR HG21 . 25643 1
765 . 1 1 88 88 THR HG23 H 1 1.19 0.02 . 1 . . . A 88 THR HG21 . 25643 1
766 . 1 1 88 88 THR CA C 13 66.57 0.1 . 1 . . . A 88 THR CA . 25643 1
767 . 1 1 88 88 THR CB C 13 68.64 0.09 . 1 . . . A 88 THR CB . 25643 1
768 . 1 1 88 88 THR CG2 C 13 22.77 0.18 . 1 . . . A 88 THR CG2 . 25643 1
769 . 1 1 88 88 THR N N 15 116.52 0.02 . 1 . . . A 88 THR N . 25643 1
770 . 1 1 89 89 THR H H 1 8.52 0.01 . 1 . . . A 89 THR H . 25643 1
771 . 1 1 89 89 THR HA H 1 4.21 0.04 . 1 . . . A 89 THR HA . 25643 1
772 . 1 1 89 89 THR HB H 1 4.11 0.04 . 1 . . . A 89 THR HB . 25643 1
773 . 1 1 89 89 THR HG1 H 1 5.11 0 . 1 . . . A 89 THR HG1 . 25643 1
774 . 1 1 89 89 THR HG21 H 1 1.2 0.01 . 1 . . . A 89 THR HG21 . 25643 1
775 . 1 1 89 89 THR HG22 H 1 1.2 0.01 . 1 . . . A 89 THR HG21 . 25643 1
776 . 1 1 89 89 THR HG23 H 1 1.2 0.01 . 1 . . . A 89 THR HG21 . 25643 1
777 . 1 1 89 89 THR CA C 13 68.07 0.11 . 1 . . . A 89 THR CA . 25643 1
778 . 1 1 89 89 THR CG2 C 13 21.77 0.05 . 1 . . . A 89 THR CG2 . 25643 1
779 . 1 1 89 89 THR N N 15 117.19 0.05 . 1 . . . A 89 THR N . 25643 1
780 . 1 1 90 90 ASN H H 1 7.81 0.01 . 1 . . . A 90 ASN H . 25643 1
781 . 1 1 90 90 ASN HA H 1 4.42 0.02 . 1 . . . A 90 ASN HA . 25643 1
782 . 1 1 90 90 ASN HB2 H 1 2.87 0.03 . 1 . . . A 90 ASN HB2 . 25643 1
783 . 1 1 90 90 ASN HB3 H 1 2.87 0.03 . 1 . . . A 90 ASN HB3 . 25643 1
784 . 1 1 90 90 ASN HD21 H 1 6.82 0.00 . 1 . . . A 90 ASN HD21 . 25643 1
785 . 1 1 90 90 ASN HD22 H 1 7.59 0.00 . 1 . . . A 90 ASN HD22 . 25643 1
786 . 1 1 90 90 ASN CA C 13 56.15 0.1 . 1 . . . A 90 ASN CA . 25643 1
787 . 1 1 90 90 ASN CB C 13 37.88 0.13 . 1 . . . A 90 ASN CB . 25643 1
788 . 1 1 90 90 ASN N N 15 120.41 0.09 . 1 . . . A 90 ASN N . 25643 1
789 . 1 1 91 91 ALA H H 1 8.07 0.02 . 1 . . . A 91 ALA H . 25643 1
790 . 1 1 91 91 ALA HA H 1 4.32 0.03 . 1 . . . A 91 ALA HA . 25643 1
791 . 1 1 91 91 ALA HB1 H 1 1.54 0.03 . 1 . . . A 91 ALA HB1 . 25643 1
792 . 1 1 91 91 ALA HB2 H 1 1.54 0.03 . 1 . . . A 91 ALA HB1 . 25643 1
793 . 1 1 91 91 ALA HB3 H 1 1.54 0.03 . 1 . . . A 91 ALA HB1 . 25643 1
794 . 1 1 91 91 ALA CA C 13 55.5 0.19 . 1 . . . A 91 ALA CA . 25643 1
795 . 1 1 91 91 ALA CB C 13 18.45 0.07 . 1 . . . A 91 ALA CB . 25643 1
796 . 1 1 91 91 ALA N N 15 123.15 0.04 . 1 . . . A 91 ALA N . 25643 1
797 . 1 1 92 92 ILE H H 1 8.26 0.02 . 1 . . . A 92 ILE H . 25643 1
798 . 1 1 92 92 ILE HA H 1 3.94 0.03 . 1 . . . A 92 ILE HA . 25643 1
799 . 1 1 92 92 ILE HB H 1 1.51 0 . 1 . . . A 92 ILE HB . 25643 1
800 . 1 1 92 92 ILE HG12 H 1 0.67 0.05 . 1 . . . A 92 ILE HG12 . 25643 1
801 . 1 1 92 92 ILE HG13 H 1 0.67 0.05 . 1 . . . A 92 ILE HG13 . 25643 1
802 . 1 1 92 92 ILE HG21 H 1 0.94 0.03 . 1 . . . A 92 ILE HG21 . 25643 1
803 . 1 1 92 92 ILE HG22 H 1 0.94 0.03 . 1 . . . A 92 ILE HG21 . 25643 1
804 . 1 1 92 92 ILE HG23 H 1 0.94 0.03 . 1 . . . A 92 ILE HG21 . 25643 1
805 . 1 1 92 92 ILE HD11 H 1 0.76 0.06 . 1 . . . A 92 ILE HD11 . 25643 1
806 . 1 1 92 92 ILE HD12 H 1 0.76 0.06 . 1 . . . A 92 ILE HD11 . 25643 1
807 . 1 1 92 92 ILE HD13 H 1 0.76 0.06 . 1 . . . A 92 ILE HD11 . 25643 1
808 . 1 1 92 92 ILE CA C 13 63.52 0.05 . 1 . . . A 92 ILE CA . 25643 1
809 . 1 1 92 92 ILE N N 15 117.98 0.05 . 1 . . . A 92 ILE N . 25643 1
810 . 1 1 93 93 ALA H H 1 8.39 0.01 . 1 . . . A 93 ALA H . 25643 1
811 . 1 1 93 93 ALA HA H 1 4.07 0 . 1 . . . A 93 ALA HA . 25643 1
812 . 1 1 93 93 ALA HB1 H 1 1.53 0 . 1 . . . A 93 ALA HB1 . 25643 1
813 . 1 1 93 93 ALA HB2 H 1 1.53 0 . 1 . . . A 93 ALA HB1 . 25643 1
814 . 1 1 93 93 ALA HB3 H 1 1.53 0 . 1 . . . A 93 ALA HB1 . 25643 1
815 . 1 1 93 93 ALA CA C 13 56.08 0.06 . 1 . . . A 93 ALA CA . 25643 1
816 . 1 1 93 93 ALA CB C 13 18.24 0.02 . 1 . . . A 93 ALA CB . 25643 1
817 . 1 1 93 93 ALA N N 15 122.65 0.02 . 1 . . . A 93 ALA N . 25643 1
818 . 1 1 94 94 ASP H H 1 8.84 0.01 . 1 . . . A 94 ASP H . 25643 1
819 . 1 1 94 94 ASP HA H 1 4.4 0.02 . 1 . . . A 94 ASP HA . 25643 1
820 . 1 1 94 94 ASP HB2 H 1 2.68 0.02 . 2 . . . A 94 ASP HB2 . 25643 1
821 . 1 1 94 94 ASP HB3 H 1 2.88 0.02 . 2 . . . A 94 ASP HB3 . 25643 1
822 . 1 1 94 94 ASP CA C 13 57.79 0.07 . 1 . . . A 94 ASP CA . 25643 1
823 . 1 1 94 94 ASP CB C 13 40.14 0.04 . 1 . . . A 94 ASP CB . 25643 1
824 . 1 1 94 94 ASP N N 15 122.06 0.03 . 1 . . . A 94 ASP N . 25643 1
825 . 1 1 95 95 ALA H H 1 8.41 0.01 . 1 . . . A 95 ALA H . 25643 1
826 . 1 1 95 95 ALA HA H 1 4.12 0.03 . 1 . . . A 95 ALA HA . 25643 1
827 . 1 1 95 95 ALA HB1 H 1 1.42 0.03 . 1 . . . A 95 ALA HB1 . 25643 1
828 . 1 1 95 95 ALA HB2 H 1 1.42 0.03 . 1 . . . A 95 ALA HB1 . 25643 1
829 . 1 1 95 95 ALA HB3 H 1 1.42 0.03 . 1 . . . A 95 ALA HB1 . 25643 1
830 . 1 1 95 95 ALA CA C 13 55.22 0.07 . 1 . . . A 95 ALA CA . 25643 1
831 . 1 1 95 95 ALA CB C 13 18.06 0.04 . 1 . . . A 95 ALA CB . 25643 1
832 . 1 1 95 95 ALA N N 15 124.38 0.02 . 1 . . . A 95 ALA N . 25643 1
833 . 1 1 96 96 LEU H H 1 8.87 0.02 . 1 . . . A 96 LEU H . 25643 1
834 . 1 1 96 96 LEU HA H 1 4.04 0.03 . 1 . . . A 96 LEU HA . 25643 1
835 . 1 1 96 96 LEU HB2 H 1 1.48 0.03 . 1 . . . A 96 LEU HB2 . 25643 1
836 . 1 1 96 96 LEU HB3 H 1 1.48 0.03 . 1 . . . A 96 LEU HB3 . 25643 1
837 . 1 1 96 96 LEU HD21 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
838 . 1 1 96 96 LEU HD22 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
839 . 1 1 96 96 LEU HD23 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
840 . 1 1 96 96 LEU HD11 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
841 . 1 1 96 96 LEU HD12 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
842 . 1 1 96 96 LEU HD13 H 1 0.76 0.03 . 1 . . . A 96 LEU HD21 . 25643 1
843 . 1 1 96 96 LEU CA C 13 58.02 0.13 . 1 . . . A 96 LEU CA . 25643 1
844 . 1 1 96 96 LEU CB C 13 43.39 0.07 . 1 . . . A 96 LEU CB . 25643 1
845 . 1 1 96 96 LEU CG C 13 28.65 0.01 . 1 . . . A 96 LEU CG . 25643 1
846 . 1 1 96 96 LEU CD2 C 13 24.9 0.18 . 1 . . . A 96 LEU CD2 . 25643 1
847 . 1 1 96 96 LEU CD1 C 13 24.9 0.18 . 1 . . . A 96 LEU CD2 . 25643 1
848 . 1 1 96 96 LEU N N 15 118.53 0.05 . 1 . . . A 96 LEU N . 25643 1
849 . 1 1 97 97 THR H H 1 8.45 0.03 . 1 . . . A 97 THR H . 25643 1
850 . 1 1 97 97 THR HA H 1 4.54 0.02 . 1 . . . A 97 THR HA . 25643 1
851 . 1 1 97 97 THR HB H 1 3.81 0.03 . 1 . . . A 97 THR HB . 25643 1
852 . 1 1 97 97 THR HG1 H 1 5.15 0.02 . 1 . . . A 97 THR HG1 . 25643 1
853 . 1 1 97 97 THR HG21 H 1 1.2 0.06 . 1 . . . A 97 THR HG21 . 25643 1
854 . 1 1 97 97 THR HG22 H 1 1.2 0.06 . 1 . . . A 97 THR HG21 . 25643 1
855 . 1 1 97 97 THR HG23 H 1 1.2 0.06 . 1 . . . A 97 THR HG21 . 25643 1
856 . 1 1 97 97 THR CA C 13 68.73 0.15 . 1 . . . A 97 THR CA . 25643 1
857 . 1 1 97 97 THR CB C 13 68.65 0.09 . 1 . . . A 97 THR CB . 25643 1
858 . 1 1 97 97 THR CG2 C 13 21.31 0.03 . 1 . . . A 97 THR CG2 . 25643 1
859 . 1 1 97 97 THR N N 15 117.79 0.03 . 1 . . . A 97 THR N . 25643 1
860 . 1 1 98 98 SER H H 1 7.9 0.02 . 1 . . . A 98 SER H . 25643 1
861 . 1 1 98 98 SER HA H 1 4.24 0.03 . 1 . . . A 98 SER HA . 25643 1
862 . 1 1 98 98 SER HB2 H 1 3.96 0.03 . 1 . . . A 98 SER HB2 . 25643 1
863 . 1 1 98 98 SER HB3 H 1 3.96 0.03 . 1 . . . A 98 SER HB3 . 25643 1
864 . 1 1 98 98 SER CA C 13 61.89 0.06 . 1 . . . A 98 SER CA . 25643 1
865 . 1 1 98 98 SER CB C 13 63.04 0.05 . 1 . . . A 98 SER CB . 25643 1
866 . 1 1 98 98 SER N N 15 115.21 0.1 . 1 . . . A 98 SER N . 25643 1
867 . 1 1 99 99 ALA H H 1 8.05 0.02 . 1 . . . A 99 ALA H . 25643 1
868 . 1 1 99 99 ALA HA H 1 4.33 0.03 . 1 . . . A 99 ALA HA . 25643 1
869 . 1 1 99 99 ALA HB1 H 1 1.52 0.02 . 1 . . . A 99 ALA HB1 . 25643 1
870 . 1 1 99 99 ALA HB2 H 1 1.52 0.02 . 1 . . . A 99 ALA HB1 . 25643 1
871 . 1 1 99 99 ALA HB3 H 1 1.52 0.02 . 1 . . . A 99 ALA HB1 . 25643 1
872 . 1 1 99 99 ALA CA C 13 55.33 0.1 . 1 . . . A 99 ALA CA . 25643 1
873 . 1 1 99 99 ALA CB C 13 18.18 0.11 . 1 . . . A 99 ALA CB . 25643 1
874 . 1 1 99 99 ALA N N 15 123.15 0.04 . 1 . . . A 99 ALA N . 25643 1
875 . 1 1 100 100 PHE H H 1 8.63 0.02 . 1 . . . A 100 PHE H . 25643 1
876 . 1 1 100 100 PHE HA H 1 4.21 0.02 . 1 . . . A 100 PHE HA . 25643 1
877 . 1 1 100 100 PHE HB2 H 1 2.95 0.03 . 2 . . . A 100 PHE HB2 . 25643 1
878 . 1 1 100 100 PHE HB3 H 1 3.27 0.03 . 2 . . . A 100 PHE HB3 . 25643 1
879 . 1 1 100 100 PHE HD1 H 1 7.37 0.01 . 1 . . . A 100 PHE HD1 . 25643 1
880 . 1 1 100 100 PHE HD2 H 1 7.37 0.01 . 1 . . . A 100 PHE HD2 . 25643 1
881 . 1 1 100 100 PHE HE1 H 1 6.91 0.02 . 1 . . . A 100 PHE HE1 . 25643 1
882 . 1 1 100 100 PHE HE2 H 1 6.91 0.02 . 1 . . . A 100 PHE HE2 . 25643 1
883 . 1 1 100 100 PHE HZ H 1 6.26 0.01 . 1 . . . A 100 PHE HZ . 25643 1
884 . 1 1 100 100 PHE CA C 13 64.11 0.16 . 1 . . . A 100 PHE CA . 25643 1
885 . 1 1 100 100 PHE CB C 13 39.18 0.07 . 1 . . . A 100 PHE CB . 25643 1
886 . 1 1 100 100 PHE CD1 C 13 132.9 0.05 . 1 . . . A 100 PHE CD1 . 25643 1
887 . 1 1 100 100 PHE CD2 C 13 132.9 0.05 . 1 . . . A 100 PHE CD2 . 25643 1
888 . 1 1 100 100 PHE CE1 C 13 131.08 0.06 . 1 . . . A 100 PHE CE1 . 25643 1
889 . 1 1 100 100 PHE CE2 C 13 131.08 0.06 . 1 . . . A 100 PHE CE2 . 25643 1
890 . 1 1 100 100 PHE CZ C 13 130.09 0.1 . 1 . . . A 100 PHE CZ . 25643 1
891 . 1 1 100 100 PHE N N 15 118.17 0.02 . 1 . . . A 100 PHE N . 25643 1
892 . 1 1 101 101 TYR H H 1 8.53 0.03 . 1 . . . A 101 TYR H . 25643 1
893 . 1 1 101 101 TYR HA H 1 3.98 0.03 . 1 . . . A 101 TYR HA . 25643 1
894 . 1 1 101 101 TYR HB2 H 1 3.1 0.02 . 1 . . . A 101 TYR HB2 . 25643 1
895 . 1 1 101 101 TYR HB3 H 1 3.1 0.02 . 1 . . . A 101 TYR HB3 . 25643 1
896 . 1 1 101 101 TYR HD1 H 1 6.92 0.02 . 1 . . . A 101 TYR HD1 . 25643 1
897 . 1 1 101 101 TYR HD2 H 1 6.92 0.02 . 1 . . . A 101 TYR HD2 . 25643 1
898 . 1 1 101 101 TYR HE1 H 1 6.69 0.01 . 1 . . . A 101 TYR HE1 . 25643 1
899 . 1 1 101 101 TYR HE2 H 1 6.69 0.01 . 1 . . . A 101 TYR HE2 . 25643 1
900 . 1 1 101 101 TYR CA C 13 62.38 0.06 . 1 . . . A 101 TYR CA . 25643 1
901 . 1 1 101 101 TYR CB C 13 37.68 0.12 . 1 . . . A 101 TYR CB . 25643 1
902 . 1 1 101 101 TYR CD1 C 13 132.17 0.06 . 1 . . . A 101 TYR CD1 . 25643 1
903 . 1 1 101 101 TYR CD2 C 13 132.17 0.06 . 1 . . . A 101 TYR CD2 . 25643 1
904 . 1 1 101 101 TYR CE1 C 13 118.41 0.04 . 1 . . . A 101 TYR CE1 . 25643 1
905 . 1 1 101 101 TYR CE2 C 13 118.41 0.04 . 1 . . . A 101 TYR CE2 . 25643 1
906 . 1 1 101 101 TYR N N 15 120.66 0.03 . 1 . . . A 101 TYR N . 25643 1
907 . 1 1 102 102 GLN H H 1 8.34 0.01 . 1 . . . A 102 GLN H . 25643 1
908 . 1 1 102 102 GLN HA H 1 4.07 0.02 . 1 . . . A 102 GLN HA . 25643 1
909 . 1 1 102 102 GLN HB2 H 1 2 0.04 . 2 . . . A 102 GLN HB2 . 25643 1
910 . 1 1 102 102 GLN HB3 H 1 2.18 0.01 . 2 . . . A 102 GLN HB3 . 25643 1
911 . 1 1 102 102 GLN HG2 H 1 2.4 0.01 . 2 . . . A 102 GLN HG2 . 25643 1
912 . 1 1 102 102 GLN HG3 H 1 2.56 0.02 . 2 . . . A 102 GLN HG3 . 25643 1
913 . 1 1 102 102 GLN HE21 H 1 7.31 0 . 1 . . . A 102 GLN HE21 . 25643 1
914 . 1 1 102 102 GLN HE22 H 1 6.95 0 . 1 . . . A 102 GLN HE22 . 25643 1
915 . 1 1 102 102 GLN CA C 13 57.86 0.07 . 1 . . . A 102 GLN CA . 25643 1
916 . 1 1 102 102 GLN CB C 13 29.72 0.14 . 1 . . . A 102 GLN CB . 25643 1
917 . 1 1 102 102 GLN CG C 13 34.59 0.13 . 1 . . . A 102 GLN CG . 25643 1
918 . 1 1 102 102 GLN N N 15 114.92 0.04 . 1 . . . A 102 GLN N . 25643 1
919 . 1 1 103 103 THR H H 1 7.53 0.01 . 1 . . . A 103 THR H . 25643 1
920 . 1 1 103 103 THR HA H 1 4.38 0.02 . 1 . . . A 103 THR HA . 25643 1
921 . 1 1 103 103 THR HB H 1 4.23 0.04 . 1 . . . A 103 THR HB . 25643 1
922 . 1 1 103 103 THR HG1 H 1 5.18 0.03 . 1 . . . A 103 THR HG1 . 25643 1
923 . 1 1 103 103 THR HG21 H 1 1.15 0.02 . 1 . . . A 103 THR HG21 . 25643 1
924 . 1 1 103 103 THR HG22 H 1 1.15 0.02 . 1 . . . A 103 THR HG21 . 25643 1
925 . 1 1 103 103 THR HG23 H 1 1.15 0.02 . 1 . . . A 103 THR HG21 . 25643 1
926 . 1 1 103 103 THR CA C 13 62.55 0.05 . 1 . . . A 103 THR CA . 25643 1
927 . 1 1 103 103 THR CB C 13 70.16 0.19 . 1 . . . A 103 THR CB . 25643 1
928 . 1 1 103 103 THR CG2 C 13 21.75 0.08 . 1 . . . A 103 THR CG2 . 25643 1
929 . 1 1 103 103 THR N N 15 108.79 0.06 . 1 . . . A 103 THR N . 25643 1
930 . 1 1 104 104 THR H H 1 8.55 0.02 . 1 . . . A 104 THR H . 25643 1
931 . 1 1 104 104 THR HA H 1 4.43 0.02 . 1 . . . A 104 THR HA . 25643 1
932 . 1 1 104 104 THR HB H 1 4.3 0.02 . 1 . . . A 104 THR HB . 25643 1
933 . 1 1 104 104 THR HG21 H 1 1.11 0.03 . 1 . . . A 104 THR HG21 . 25643 1
934 . 1 1 104 104 THR HG22 H 1 1.11 0.03 . 1 . . . A 104 THR HG21 . 25643 1
935 . 1 1 104 104 THR HG23 H 1 1.11 0.03 . 1 . . . A 104 THR HG21 . 25643 1
936 . 1 1 104 104 THR CA C 13 62.23 0.1 . 1 . . . A 104 THR CA . 25643 1
937 . 1 1 104 104 THR CB C 13 70.56 0.11 . 1 . . . A 104 THR CB . 25643 1
938 . 1 1 104 104 THR CG2 C 13 21.85 0.07 . 1 . . . A 104 THR CG2 . 25643 1
939 . 1 1 104 104 THR N N 15 112.18 0.02 . 1 . . . A 104 THR N . 25643 1
940 . 1 1 105 105 GLY H H 1 8.33 0.01 . 1 . . . A 105 GLY H . 25643 1
941 . 1 1 105 105 GLY HA2 H 1 3.8 0.03 . 2 . . . A 105 GLY HA2 . 25643 1
942 . 1 1 105 105 GLY HA3 H 1 4.3 0.03 . 2 . . . A 105 GLY HA3 . 25643 1
943 . 1 1 105 105 GLY CA C 13 45.5 0.08 . 1 . . . A 105 GLY CA . 25643 1
944 . 1 1 105 105 GLY N N 15 109.48 0.03 . 1 . . . A 105 GLY N . 25643 1
945 . 1 1 106 106 VAL H H 1 7.69 0.01 . 1 . . . A 106 VAL H . 25643 1
946 . 1 1 106 106 VAL HA H 1 4.17 0.02 . 1 . . . A 106 VAL HA . 25643 1
947 . 1 1 106 106 VAL HB H 1 1.71 0.03 . 1 . . . A 106 VAL HB . 25643 1
948 . 1 1 106 106 VAL HG21 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
949 . 1 1 106 106 VAL HG22 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
950 . 1 1 106 106 VAL HG23 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
951 . 1 1 106 106 VAL HG11 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
952 . 1 1 106 106 VAL HG12 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
953 . 1 1 106 106 VAL HG13 H 1 0.72 0.03 . 1 . . . A 106 VAL HG21 . 25643 1
954 . 1 1 106 106 VAL CA C 13 60.88 0.07 . 1 . . . A 106 VAL CA . 25643 1
955 . 1 1 106 106 VAL CB C 13 35.01 0.09 . 1 . . . A 106 VAL CB . 25643 1
956 . 1 1 106 106 VAL CG2 C 13 20.49 0.11 . 1 . . . A 106 VAL CG2 . 25643 1
957 . 1 1 106 106 VAL CG1 C 13 20.49 0.11 . 1 . . . A 106 VAL CG2 . 25643 1
958 . 1 1 106 106 VAL N N 15 119.71 0.03 . 1 . . . A 106 VAL N . 25643 1
959 . 1 1 107 107 VAL H H 1 8.48 0.02 . 1 . . . A 107 VAL H . 25643 1
960 . 1 1 107 107 VAL HA H 1 4 0.03 . 1 . . . A 107 VAL HA . 25643 1
961 . 1 1 107 107 VAL HB H 1 1.79 0.04 . 1 . . . A 107 VAL HB . 25643 1
962 . 1 1 107 107 VAL HG21 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
963 . 1 1 107 107 VAL HG22 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
964 . 1 1 107 107 VAL HG23 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
965 . 1 1 107 107 VAL HG11 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
966 . 1 1 107 107 VAL HG12 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
967 . 1 1 107 107 VAL HG13 H 1 0.69 0.02 . 1 . . . A 107 VAL HG21 . 25643 1
968 . 1 1 107 107 VAL CA C 13 63.41 0.11 . 1 . . . A 107 VAL CA . 25643 1
969 . 1 1 107 107 VAL CB C 13 36.5 0.08 . 1 . . . A 107 VAL CB . 25643 1
970 . 1 1 107 107 VAL CG2 C 13 21.57 0.18 . 1 . . . A 107 VAL CG2 . 25643 1
971 . 1 1 107 107 VAL CG1 C 13 21.57 0.18 . 1 . . . A 107 VAL CG2 . 25643 1
972 . 1 1 107 107 VAL N N 15 125.41 0.04 . 1 . . . A 107 VAL N . 25643 1
973 . 1 1 109 109 SER H H 1 7.83 0.01 . 1 . . . A 109 SER H . 25643 1
974 . 1 1 109 109 SER HA H 1 4.06 0.04 . 1 . . . A 109 SER HA . 25643 1
975 . 1 1 109 109 SER HB3 H 1 3.8 0.02 . 1 . . . A 109 SER HB3 . 25643 1
976 . 1 1 109 109 SER HB2 H 1 3.8 0.02 . 1 . . . A 109 SER HB3 . 25643 1
977 . 1 1 109 109 SER CA C 13 61.28 0 . 1 . . . A 109 SER CA . 25643 1
978 . 1 1 109 109 SER CB C 13 61.88 0 . 1 . . . A 109 SER CB . 25643 1
979 . 1 1 109 109 SER N N 15 114.88 0.01 . 1 . . . A 109 SER N . 25643 1
980 . 1 1 110 110 ARG H H 1 7.58 0.01 . 1 . . . A 110 ARG H . 25643 1
981 . 1 1 110 110 ARG HA H 1 4.04 0.03 . 1 . . . A 110 ARG HA . 25643 1
982 . 1 1 110 110 ARG HB2 H 1 1.89 0.03 . 1 . . . A 110 ARG HB2 . 25643 1
983 . 1 1 110 110 ARG HB3 H 1 1.89 0.03 . 1 . . . A 110 ARG HB3 . 25643 1
984 . 1 1 110 110 ARG HG2 H 1 1.61 0.03 . 2 . . . A 110 ARG HG2 . 25643 1
985 . 1 1 110 110 ARG HG3 H 1 1.57 0.04 . 2 . . . A 110 ARG HG3 . 25643 1
986 . 1 1 110 110 ARG HD2 H 1 3.13 0.03 . 2 . . . A 110 ARG HD2 . 25643 1
987 . 1 1 110 110 ARG HD3 H 1 3.15 0.02 . 2 . . . A 110 ARG HD3 . 25643 1
988 . 1 1 110 110 ARG CA C 13 59.19 0.14 . 1 . . . A 110 ARG CA . 25643 1
989 . 1 1 110 110 ARG CB C 13 29.41 0.06 . 1 . . . A 110 ARG CB . 25643 1
990 . 1 1 110 110 ARG CG C 13 27.06 0.09 . 1 . . . A 110 ARG CG . 25643 1
991 . 1 1 110 110 ARG CD C 13 43.13 0.05 . 1 . . . A 110 ARG CD . 25643 1
992 . 1 1 110 110 ARG N N 15 124.47 0.03 . 1 . . . A 110 ARG N . 25643 1
993 . 1 1 111 111 PHE H H 1 7.47 0.01 . 1 . . . A 111 PHE H . 25643 1
994 . 1 1 111 111 PHE HA H 1 4.22 0.03 . 1 . . . A 111 PHE HA . 25643 1
995 . 1 1 111 111 PHE HB2 H 1 2.97 0.05 . 1 . . . A 111 PHE HB2 . 25643 1
996 . 1 1 111 111 PHE HB3 H 1 2.97 0.04 . 1 . . . A 111 PHE HB3 . 25643 1
997 . 1 1 111 111 PHE HD1 H 1 7.23 0.02 . 1 . . . A 111 PHE HD1 . 25643 1
998 . 1 1 111 111 PHE HD2 H 1 7.23 0.02 . 1 . . . A 111 PHE HD2 . 25643 1
999 . 1 1 111 111 PHE CA C 13 60.48 0.08 . 1 . . . A 111 PHE CA . 25643 1
1000 . 1 1 111 111 PHE CB C 13 39.5 0.08 . 1 . . . A 111 PHE CB . 25643 1
1001 . 1 1 111 111 PHE CD1 C 13 131.88 0.04 . 1 . . . A 111 PHE CD1 . 25643 1
1002 . 1 1 111 111 PHE CD2 C 13 131.88 0.04 . 1 . . . A 111 PHE CD2 . 25643 1
1003 . 1 1 111 111 PHE N N 15 120.72 0.03 . 1 . . . A 111 PHE N . 25643 1
1004 . 1 1 112 112 ILE H H 1 7.48 0.01 . 1 . . . A 112 ILE H . 25643 1
1005 . 1 1 112 112 ILE HA H 1 3.55 0.02 . 1 . . . A 112 ILE HA . 25643 1
1006 . 1 1 112 112 ILE HB H 1 1.93 0.03 . 1 . . . A 112 ILE HB . 25643 1
1007 . 1 1 112 112 ILE HG12 H 1 1.26 0.05 . 1 . . . A 112 ILE HG12 . 25643 1
1008 . 1 1 112 112 ILE HG13 H 1 1.26 0.05 . 1 . . . A 112 ILE HG13 . 25643 1
1009 . 1 1 112 112 ILE HG21 H 1 0.95 0.03 . 1 . . . A 112 ILE HG21 . 25643 1
1010 . 1 1 112 112 ILE HG22 H 1 0.95 0.03 . 1 . . . A 112 ILE HG21 . 25643 1
1011 . 1 1 112 112 ILE HG23 H 1 0.95 0.03 . 1 . . . A 112 ILE HG21 . 25643 1
1012 . 1 1 112 112 ILE HD11 H 1 0.93 0.03 . 1 . . . A 112 ILE HD11 . 25643 1
1013 . 1 1 112 112 ILE HD12 H 1 0.93 0.03 . 1 . . . A 112 ILE HD11 . 25643 1
1014 . 1 1 112 112 ILE HD13 H 1 0.93 0.03 . 1 . . . A 112 ILE HD11 . 25643 1
1015 . 1 1 112 112 ILE CA C 13 65.64 0.1 . 1 . . . A 112 ILE CA . 25643 1
1016 . 1 1 112 112 ILE CB C 13 37.57 0.12 . 1 . . . A 112 ILE CB . 25643 1
1017 . 1 1 112 112 ILE CG1 C 13 29.83 0.13 . 1 . . . A 112 ILE CG1 . 25643 1
1018 . 1 1 112 112 ILE CG2 C 13 14.06 0.13 . 1 . . . A 112 ILE CG2 . 25643 1
1019 . 1 1 112 112 ILE CD1 C 13 14.17 0.05 . 1 . . . A 112 ILE CD1 . 25643 1
1020 . 1 1 112 112 ILE N N 15 116.54 0.02 . 1 . . . A 112 ILE N . 25643 1
1021 . 1 1 113 113 SER H H 1 8.28 0.02 . 1 . . . A 113 SER H . 25643 1
1022 . 1 1 113 113 SER HA H 1 3.98 0.03 . 1 . . . A 113 SER HA . 25643 1
1023 . 1 1 113 113 SER HB2 H 1 3.97 0.01 . 1 . . . A 113 SER HB2 . 25643 1
1024 . 1 1 113 113 SER HB3 H 1 3.97 0.01 . 1 . . . A 113 SER HB3 . 25643 1
1025 . 1 1 113 113 SER CA C 13 62.45 0.09 . 1 . . . A 113 SER CA . 25643 1
1026 . 1 1 113 113 SER CB C 13 62.71 0 . 1 . . . A 113 SER CB . 25643 1
1027 . 1 1 113 113 SER N N 15 115.79 0.04 . 1 . . . A 113 SER N . 25643 1
1028 . 1 1 114 114 GLU H H 1 8.33 0.01 . 1 . . . A 114 GLU H . 25643 1
1029 . 1 1 114 114 GLU HA H 1 3.98 0.03 . 1 . . . A 114 GLU HA . 25643 1
1030 . 1 1 114 114 GLU CA C 13 59.56 0.07 . 1 . . . A 114 GLU CA . 25643 1
1031 . 1 1 114 114 GLU CB C 13 29.19 0.08 . 1 . . . A 114 GLU CB . 25643 1
1032 . 1 1 114 114 GLU CG C 13 36.51 0 . 1 . . . A 114 GLU CG . 25643 1
1033 . 1 1 114 114 GLU N N 15 122.58 0.03 . 1 . . . A 114 GLU N . 25643 1
1034 . 1 1 115 115 ILE H H 1 7.81 0.03 . 1 . . . A 115 ILE H . 25643 1
1035 . 1 1 115 115 ILE HA H 1 3.61 0.02 . 1 . . . A 115 ILE HA . 25643 1
1036 . 1 1 115 115 ILE HB H 1 1.78 0.04 . 1 . . . A 115 ILE HB . 25643 1
1037 . 1 1 115 115 ILE HG12 H 1 1.73 0 . 1 . . . A 115 ILE HG12 . 25643 1
1038 . 1 1 115 115 ILE HG13 H 1 1.73 0 . 1 . . . A 115 ILE HG13 . 25643 1
1039 . 1 1 115 115 ILE HG21 H 1 0.79 0.03 . 1 . . . A 115 ILE HG21 . 25643 1
1040 . 1 1 115 115 ILE HG22 H 1 0.79 0.03 . 1 . . . A 115 ILE HG21 . 25643 1
1041 . 1 1 115 115 ILE HG23 H 1 0.79 0.03 . 1 . . . A 115 ILE HG21 . 25643 1
1042 . 1 1 115 115 ILE HD11 H 1 0.55 0.02 . 1 . . . A 115 ILE HD11 . 25643 1
1043 . 1 1 115 115 ILE HD12 H 1 0.55 0.02 . 1 . . . A 115 ILE HD11 . 25643 1
1044 . 1 1 115 115 ILE HD13 H 1 0.55 0.02 . 1 . . . A 115 ILE HD11 . 25643 1
1045 . 1 1 115 115 ILE CA C 13 65.06 0.11 . 1 . . . A 115 ILE CA . 25643 1
1046 . 1 1 115 115 ILE CB C 13 36.51 0.13 . 1 . . . A 115 ILE CB . 25643 1
1047 . 1 1 115 115 ILE CG1 C 13 30.28 0.13 . 1 . . . A 115 ILE CG1 . 25643 1
1048 . 1 1 115 115 ILE CG2 C 13 17.6 0.09 . 1 . . . A 115 ILE CG2 . 25643 1
1049 . 1 1 115 115 ILE CD1 C 13 13.19 0.12 . 1 . . . A 115 ILE CD1 . 25643 1
1050 . 1 1 115 115 ILE N N 15 120.01 0.05 . 1 . . . A 115 ILE N . 25643 1
1051 . 1 1 116 116 ARG H H 1 8.35 0.02 . 1 . . . A 116 ARG H . 25643 1
1052 . 1 1 116 116 ARG HA H 1 3.73 0.02 . 1 . . . A 116 ARG HA . 25643 1
1053 . 1 1 116 116 ARG HB2 H 1 1.88 0.04 . 2 . . . A 116 ARG HB2 . 25643 1
1054 . 1 1 116 116 ARG HB3 H 1 1.87 0.04 . 2 . . . A 116 ARG HB3 . 25643 1
1055 . 1 1 116 116 ARG HG2 H 1 1.33 0 . 1 . . . A 116 ARG HG2 . 25643 1
1056 . 1 1 116 116 ARG HG3 H 1 1.33 0 . 1 . . . A 116 ARG HG3 . 25643 1
1057 . 1 1 116 116 ARG HD2 H 1 3.14 0.03 . 1 . . . A 116 ARG HD2 . 25643 1
1058 . 1 1 116 116 ARG HD3 H 1 3.14 0.03 . 1 . . . A 116 ARG HD3 . 25643 1
1059 . 1 1 116 116 ARG CA C 13 61.19 0.11 . 1 . . . A 116 ARG CA . 25643 1
1060 . 1 1 116 116 ARG CB C 13 30.27 0.11 . 1 . . . A 116 ARG CB . 25643 1
1061 . 1 1 116 116 ARG CG C 13 27.18 0.06 . 1 . . . A 116 ARG CG . 25643 1
1062 . 1 1 116 116 ARG CD C 13 43.5 0.09 . 1 . . . A 116 ARG CD . 25643 1
1063 . 1 1 116 116 ARG N N 15 119.62 0.08 . 1 . . . A 116 ARG N . 25643 1
1064 . 1 1 117 117 SER H H 1 7.98 0.01 . 1 . . . A 117 SER H . 25643 1
1065 . 1 1 117 117 SER HA H 1 4.14 0.03 . 1 . . . A 117 SER HA . 25643 1
1066 . 1 1 117 117 SER HB2 H 1 3.94 0.04 . 2 . . . A 117 SER HB2 . 25643 1
1067 . 1 1 117 117 SER HB3 H 1 3.95 0.03 . 2 . . . A 117 SER HB3 . 25643 1
1068 . 1 1 117 117 SER CA C 13 61.72 0.08 . 1 . . . A 117 SER CA . 25643 1
1069 . 1 1 117 117 SER CB C 13 62.69 0.12 . 1 . . . A 117 SER CB . 25643 1
1070 . 1 1 117 117 SER N N 15 115.2 0.04 . 1 . . . A 117 SER N . 25643 1
1071 . 1 1 118 118 LEU H H 1 8.17 0.01 . 1 . . . A 118 LEU H . 25643 1
1072 . 1 1 118 118 LEU HA H 1 3.84 0.03 . 1 . . . A 118 LEU HA . 25643 1
1073 . 1 1 118 118 LEU HB2 H 1 1.71 0.04 . 2 . . . A 118 LEU HB2 . 25643 1
1074 . 1 1 118 118 LEU HB3 H 1 1.72 0.05 . 2 . . . A 118 LEU HB3 . 25643 1
1075 . 1 1 118 118 LEU HG H 1 1.62 0.03 . 1 . . . A 118 LEU HG . 25643 1
1076 . 1 1 118 118 LEU HD11 H 1 0.7 0.04 . 2 . . . A 118 LEU HD11 . 25643 1
1077 . 1 1 118 118 LEU HD12 H 1 0.7 0.04 . 2 . . . A 118 LEU HD11 . 25643 1
1078 . 1 1 118 118 LEU HD13 H 1 0.7 0.04 . 2 . . . A 118 LEU HD11 . 25643 1
1079 . 1 1 118 118 LEU HD21 H 1 0.71 0.03 . 2 . . . A 118 LEU HD21 . 25643 1
1080 . 1 1 118 118 LEU HD22 H 1 0.71 0.03 . 2 . . . A 118 LEU HD21 . 25643 1
1081 . 1 1 118 118 LEU HD23 H 1 0.71 0.03 . 2 . . . A 118 LEU HD21 . 25643 1
1082 . 1 1 118 118 LEU CA C 13 58.05 0.11 . 1 . . . A 118 LEU CA . 25643 1
1083 . 1 1 118 118 LEU CB C 13 42.47 0.04 . 1 . . . A 118 LEU CB . 25643 1
1084 . 1 1 118 118 LEU CG C 13 25.73 0.07 . 1 . . . A 118 LEU CG . 25643 1
1085 . 1 1 118 118 LEU CD1 C 13 25.72 0.07 . 2 . . . A 118 LEU CD1 . 25643 1
1086 . 1 1 118 118 LEU CD2 C 13 25.74 0.11 . 2 . . . A 118 LEU CD2 . 25643 1
1087 . 1 1 118 118 LEU N N 15 123.53 0.13 . 1 . . . A 118 LEU N . 25643 1
1088 . 1 1 119 119 ILE H H 1 8.38 0.02 . 1 . . . A 119 ILE H . 25643 1
1089 . 1 1 119 119 ILE HA H 1 3.51 0.03 . 1 . . . A 119 ILE HA . 25643 1
1090 . 1 1 119 119 ILE HB H 1 1.84 0.03 . 1 . . . A 119 ILE HB . 25643 1
1091 . 1 1 119 119 ILE HG12 H 1 1.38 0.01 . 1 . . . A 119 ILE HG12 . 25643 1
1092 . 1 1 119 119 ILE HG13 H 1 1.38 0.01 . 1 . . . A 119 ILE HG13 . 25643 1
1093 . 1 1 119 119 ILE HG21 H 1 0.81 0.04 . 1 . . . A 119 ILE HG21 . 25643 1
1094 . 1 1 119 119 ILE HG22 H 1 0.81 0.04 . 1 . . . A 119 ILE HG21 . 25643 1
1095 . 1 1 119 119 ILE HG23 H 1 0.81 0.04 . 1 . . . A 119 ILE HG21 . 25643 1
1096 . 1 1 119 119 ILE HD11 H 1 0.79 0.03 . 1 . . . A 119 ILE HD11 . 25643 1
1097 . 1 1 119 119 ILE HD12 H 1 0.79 0.03 . 1 . . . A 119 ILE HD11 . 25643 1
1098 . 1 1 119 119 ILE HD13 H 1 0.79 0.03 . 1 . . . A 119 ILE HD11 . 25643 1
1099 . 1 1 119 119 ILE CA C 13 66.64 0.11 . 1 . . . A 119 ILE CA . 25643 1
1100 . 1 1 119 119 ILE CB C 13 38.01 0.15 . 1 . . . A 119 ILE CB . 25643 1
1101 . 1 1 119 119 ILE CG1 C 13 30.12 0 . 1 . . . A 119 ILE CG1 . 25643 1
1102 . 1 1 119 119 ILE CG2 C 13 17.47 0.07 . 1 . . . A 119 ILE CG2 . 25643 1
1103 . 1 1 119 119 ILE CD1 C 13 15.22 0.05 . 1 . . . A 119 ILE CD1 . 25643 1
1104 . 1 1 119 119 ILE N N 15 119.1 0.05 . 1 . . . A 119 ILE N . 25643 1
1105 . 1 1 120 120 GLY H H 1 8.17 0 . 1 . . . A 120 GLY H . 25643 1
1106 . 1 1 120 120 GLY HA2 H 1 3.86 0.02 . 2 . . . A 120 GLY HA2 . 25643 1
1107 . 1 1 120 120 GLY HA3 H 1 3.75 0.03 . 2 . . . A 120 GLY HA3 . 25643 1
1108 . 1 1 120 120 GLY CA C 13 47.38 0.07 . 1 . . . A 120 GLY CA . 25643 1
1109 . 1 1 120 120 GLY N N 15 103.74 0.01 . 1 . . . A 120 GLY N . 25643 1
1110 . 1 1 121 121 MET H H 1 7.69 0.05 . 1 . . . A 121 MET H . 25643 1
1111 . 1 1 121 121 MET HA H 1 4.07 0.03 . 1 . . . A 121 MET HA . 25643 1
1112 . 1 1 121 121 MET HB2 H 1 1.94 0.04 . 1 . . . A 121 MET HB2 . 25643 1
1113 . 1 1 121 121 MET HB3 H 1 1.94 0.05 . 1 . . . A 121 MET HB3 . 25643 1
1114 . 1 1 121 121 MET HG2 H 1 2.27 0.03 . 2 . . . A 121 MET HG2 . 25643 1
1115 . 1 1 121 121 MET HG3 H 1 2.48 0.04 . 2 . . . A 121 MET HG3 . 25643 1
1116 . 1 1 121 121 MET CA C 13 58.73 0.07 . 1 . . . A 121 MET CA . 25643 1
1117 . 1 1 121 121 MET CB C 13 32.99 0.25 . 1 . . . A 121 MET CB . 25643 1
1118 . 1 1 121 121 MET CG C 13 32 0.05 . 1 . . . A 121 MET CG . 25643 1
1119 . 1 1 121 121 MET N N 15 120.94 0.12 . 1 . . . A 121 MET N . 25643 1
1120 . 1 1 122 122 PHE H H 1 8.47 0.02 . 1 . . . A 122 PHE H . 25643 1
1121 . 1 1 122 122 PHE HA H 1 4.39 0.02 . 1 . . . A 122 PHE HA . 25643 1
1122 . 1 1 122 122 PHE HB2 H 1 2.86 0.04 . 2 . . . A 122 PHE HB2 . 25643 1
1123 . 1 1 122 122 PHE HB3 H 1 3.14 0.03 . 2 . . . A 122 PHE HB3 . 25643 1
1124 . 1 1 122 122 PHE HD1 H 1 7.23 0.01 . 1 . . . A 122 PHE HD1 . 25643 1
1125 . 1 1 122 122 PHE HD2 H 1 7.23 0.01 . 1 . . . A 122 PHE HD2 . 25643 1
1126 . 1 1 122 122 PHE HE1 H 1 7 0.01 . 1 . . . A 122 PHE HE1 . 25643 1
1127 . 1 1 122 122 PHE HE2 H 1 7 0.01 . 1 . . . A 122 PHE HE2 . 25643 1
1128 . 1 1 122 122 PHE HZ H 1 7.11 0.01 . 1 . . . A 122 PHE HZ . 25643 1
1129 . 1 1 122 122 PHE CA C 13 59.72 0.12 . 1 . . . A 122 PHE CA . 25643 1
1130 . 1 1 122 122 PHE CB C 13 38.26 0.08 . 1 . . . A 122 PHE CB . 25643 1
1131 . 1 1 122 122 PHE CD1 C 13 131.33 0.08 . 1 . . . A 122 PHE CD1 . 25643 1
1132 . 1 1 122 122 PHE CD2 C 13 131.33 0.08 . 1 . . . A 122 PHE CD2 . 25643 1
1133 . 1 1 122 122 PHE CE1 C 13 130.85 0.04 . 1 . . . A 122 PHE CE1 . 25643 1
1134 . 1 1 122 122 PHE CE2 C 13 130.85 0.04 . 1 . . . A 122 PHE CE2 . 25643 1
1135 . 1 1 122 122 PHE CZ C 13 129.38 0.05 . 1 . . . A 122 PHE CZ . 25643 1
1136 . 1 1 122 122 PHE N N 15 119.5 0.19 . 1 . . . A 122 PHE N . 25643 1
1137 . 1 1 123 123 ALA H H 1 8.36 0.01 . 1 . . . A 123 ALA H . 25643 1
1138 . 1 1 123 123 ALA HA H 1 4.2 0.02 . 1 . . . A 123 ALA HA . 25643 1
1139 . 1 1 123 123 ALA HB1 H 1 1.49 0.03 . 1 . . . A 123 ALA HB1 . 25643 1
1140 . 1 1 123 123 ALA HB2 H 1 1.49 0.03 . 1 . . . A 123 ALA HB1 . 25643 1
1141 . 1 1 123 123 ALA HB3 H 1 1.49 0.03 . 1 . . . A 123 ALA HB1 . 25643 1
1142 . 1 1 123 123 ALA CA C 13 54.34 0.09 . 1 . . . A 123 ALA CA . 25643 1
1143 . 1 1 123 123 ALA CB C 13 19.14 0.05 . 1 . . . A 123 ALA CB . 25643 1
1144 . 1 1 123 123 ALA N N 15 122.25 0.03 . 1 . . . A 123 ALA N . 25643 1
1145 . 1 1 124 124 GLN H H 1 7.72 0.02 . 1 . . . A 124 GLN H . 25643 1
1146 . 1 1 124 124 GLN HA H 1 4.15 0.02 . 1 . . . A 124 GLN HA . 25643 1
1147 . 1 1 124 124 GLN HB2 H 1 2.07 0.04 . 2 . . . A 124 GLN HB2 . 25643 1
1148 . 1 1 124 124 GLN HB3 H 1 2.08 0.04 . 2 . . . A 124 GLN HB3 . 25643 1
1149 . 1 1 124 124 GLN HG2 H 1 2.42 0.03 . 2 . . . A 124 GLN HG2 . 25643 1
1150 . 1 1 124 124 GLN HG3 H 1 2.37 0.02 . 2 . . . A 124 GLN HG3 . 25643 1
1151 . 1 1 124 124 GLN HE21 H 1 7.38 0.00 . 2 . . . A 124 GLN HE21 . 25643 1
1152 . 1 1 124 124 GLN HE22 H 1 6.78 0.00 . 2 . . . A 124 GLN HE22 . 25643 1
1153 . 1 1 124 124 GLN CA C 13 57.17 0.06 . 1 . . . A 124 GLN CA . 25643 1
1154 . 1 1 124 124 GLN CB C 13 29.04 0.08 . 1 . . . A 124 GLN CB . 25643 1
1155 . 1 1 124 124 GLN CG C 13 34 0.13 . 1 . . . A 124 GLN CG . 25643 1
1156 . 1 1 124 124 GLN N N 15 117.12 0.04 . 1 . . . A 124 GLN N . 25643 1
1157 . 1 1 125 125 ALA H H 1 7.89 0.03 . 1 . . . A 125 ALA H . 25643 1
1158 . 1 1 125 125 ALA HA H 1 4.21 0.03 . 1 . . . A 125 ALA HA . 25643 1
1159 . 1 1 125 125 ALA HB1 H 1 1.41 0.03 . 1 . . . A 125 ALA HB1 . 25643 1
1160 . 1 1 125 125 ALA HB2 H 1 1.41 0.03 . 1 . . . A 125 ALA HB1 . 25643 1
1161 . 1 1 125 125 ALA HB3 H 1 1.41 0.03 . 1 . . . A 125 ALA HB1 . 25643 1
1162 . 1 1 125 125 ALA CA C 13 53.65 0.06 . 1 . . . A 125 ALA CA . 25643 1
1163 . 1 1 125 125 ALA CB C 13 18.96 0.08 . 1 . . . A 125 ALA CB . 25643 1
1164 . 1 1 125 125 ALA N N 15 122.81 0.1 . 1 . . . A 125 ALA N . 25643 1
1165 . 1 1 126 126 SER H H 1 7.98 0.01 . 1 . . . A 126 SER H . 25643 1
1166 . 1 1 126 126 SER HA H 1 4.36 0.02 . 1 . . . A 126 SER HA . 25643 1
1167 . 1 1 126 126 SER HB2 H 1 3.81 0.05 . 2 . . . A 126 SER HB2 . 25643 1
1168 . 1 1 126 126 SER HB3 H 1 3.88 0.02 . 2 . . . A 126 SER HB3 . 25643 1
1169 . 1 1 126 126 SER CA C 13 59.09 0.07 . 1 . . . A 126 SER CA . 25643 1
1170 . 1 1 126 126 SER CB C 13 63.85 0.08 . 1 . . . A 126 SER CB . 25643 1
1171 . 1 1 126 126 SER N N 15 113.75 0.17 . 1 . . . A 126 SER N . 25643 1
1172 . 1 1 127 127 ALA H H 1 7.96 0.01 . 1 . . . A 127 ALA H . 25643 1
1173 . 1 1 127 127 ALA HA H 1 4.24 0.04 . 1 . . . A 127 ALA HA . 25643 1
1174 . 1 1 127 127 ALA HB1 H 1 1.39 0.03 . 1 . . . A 127 ALA HB1 . 25643 1
1175 . 1 1 127 127 ALA HB2 H 1 1.39 0.03 . 1 . . . A 127 ALA HB1 . 25643 1
1176 . 1 1 127 127 ALA HB3 H 1 1.39 0.03 . 1 . . . A 127 ALA HB1 . 25643 1
1177 . 1 1 127 127 ALA CA C 13 53.17 0.04 . 1 . . . A 127 ALA CA . 25643 1
1178 . 1 1 127 127 ALA CB C 13 19.01 0.02 . 1 . . . A 127 ALA CB . 25643 1
1179 . 1 1 127 127 ALA N N 15 124.96 0.03 . 1 . . . A 127 ALA N . 25643 1
1180 . 1 1 128 128 ASN H H 1 8.1 0.01 . 1 . . . A 128 ASN H . 25643 1
1181 . 1 1 128 128 ASN HA H 1 4.63 0.03 . 1 . . . A 128 ASN HA . 25643 1
1182 . 1 1 128 128 ASN HB2 H 1 2.68 0.03 . 2 . . . A 128 ASN HB2 . 25643 1
1183 . 1 1 128 128 ASN HB3 H 1 2.78 0.03 . 2 . . . A 128 ASN HB3 . 25643 1
1184 . 1 1 128 128 ASN CA C 13 53.55 0.05 . 1 . . . A 128 ASN CA . 25643 1
1185 . 1 1 128 128 ASN CB C 13 39.18 0.06 . 1 . . . A 128 ASN CB . 25643 1
1186 . 1 1 128 128 ASN N N 15 116.91 0.06 . 1 . . . A 128 ASN N . 25643 1
1187 . 1 1 129 129 ASP H H 1 8.11 0.01 . 1 . . . A 129 ASP H . 25643 1
1188 . 1 1 129 129 ASP HA H 1 4.53 0.02 . 1 . . . A 129 ASP HA . 25643 1
1189 . 1 1 129 129 ASP HB2 H 1 2.61 0.03 . 1 . . . A 129 ASP HB2 . 25643 1
1190 . 1 1 129 129 ASP HB3 H 1 2.61 0.03 . 1 . . . A 129 ASP HB3 . 25643 1
1191 . 1 1 129 129 ASP CA C 13 54.7 0.09 . 1 . . . A 129 ASP CA . 25643 1
1192 . 1 1 129 129 ASP CB C 13 41.15 0.08 . 1 . . . A 129 ASP CB . 25643 1
1193 . 1 1 129 129 ASP N N 15 120.68 0.07 . 1 . . . A 129 ASP N . 25643 1
1194 . 1 1 130 130 VAL H H 1 7.86 0.01 . 1 . . . A 130 VAL H . 25643 1
1195 . 1 1 130 130 VAL HA H 1 3.87 0.02 . 1 . . . A 130 VAL HA . 25643 1
1196 . 1 1 130 130 VAL HB H 1 1.89 0.02 . 1 . . . A 130 VAL HB . 25643 1
1197 . 1 1 130 130 VAL HG11 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1198 . 1 1 130 130 VAL HG12 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1199 . 1 1 130 130 VAL HG13 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1200 . 1 1 130 130 VAL HG21 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1201 . 1 1 130 130 VAL HG22 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1202 . 1 1 130 130 VAL HG23 H 1 0.69 0.03 . 1 . . . A 130 VAL HG11 . 25643 1
1203 . 1 1 130 130 VAL CA C 13 63.17 0.07 . 1 . . . A 130 VAL CA . 25643 1
1204 . 1 1 130 130 VAL CB C 13 32.41 0.04 . 1 . . . A 130 VAL CB . 25643 1
1205 . 1 1 130 130 VAL CG1 C 13 20.6 0.22 . 1 . . . A 130 VAL CG1 . 25643 1
1206 . 1 1 130 130 VAL CG2 C 13 20.6 0.22 . 1 . . . A 130 VAL CG1 . 25643 1
1207 . 1 1 130 130 VAL N N 15 119.67 0.04 . 1 . . . A 130 VAL N . 25643 1
1208 . 1 1 131 131 TYR H H 1 8.04 0.01 . 1 . . . A 131 TYR H . 25643 1
1209 . 1 1 131 131 TYR HA H 1 4.47 0.02 . 1 . . . A 131 TYR HA . 25643 1
1210 . 1 1 131 131 TYR HB2 H 1 2.84 0.03 . 2 . . . A 131 TYR HB2 . 25643 1
1211 . 1 1 131 131 TYR HB3 H 1 3.04 0.03 . 2 . . . A 131 TYR HB3 . 25643 1
1212 . 1 1 131 131 TYR HD1 H 1 7.03 0.01 . 1 . . . A 131 TYR HD1 . 25643 1
1213 . 1 1 131 131 TYR HD2 H 1 7.03 0.01 . 1 . . . A 131 TYR HD2 . 25643 1
1214 . 1 1 131 131 TYR HE1 H 1 6.71 0.01 . 1 . . . A 131 TYR HE1 . 25643 1
1215 . 1 1 131 131 TYR HE2 H 1 6.71 0.01 . 1 . . . A 131 TYR HE2 . 25643 1
1216 . 1 1 131 131 TYR CA C 13 58.09 0.03 . 1 . . . A 131 TYR CA . 25643 1
1217 . 1 1 131 131 TYR CB C 13 38.45 0.08 . 1 . . . A 131 TYR CB . 25643 1
1218 . 1 1 131 131 TYR CD1 C 13 133.09 0.08 . 1 . . . A 131 TYR CD1 . 25643 1
1219 . 1 1 131 131 TYR CD2 C 13 133.09 0.08 . 1 . . . A 131 TYR CD2 . 25643 1
1220 . 1 1 131 131 TYR CE1 C 13 118.28 0.06 . 1 . . . A 131 TYR CE1 . 25643 1
1221 . 1 1 131 131 TYR CE2 C 13 118.28 0.06 . 1 . . . A 131 TYR CE2 . 25643 1
1222 . 1 1 131 131 TYR N N 15 122.03 0.04 . 1 . . . A 131 TYR N . 25643 1
1223 . 1 1 132 132 ALA H H 1 7.92 0.03 . 1 . . . A 132 ALA H . 25643 1
1224 . 1 1 132 132 ALA HA H 1 4.22 0.02 . 1 . . . A 132 ALA HA . 25643 1
1225 . 1 1 132 132 ALA HB1 H 1 1.35 0.03 . 1 . . . A 132 ALA HB1 . 25643 1
1226 . 1 1 132 132 ALA HB2 H 1 1.35 0.03 . 1 . . . A 132 ALA HB1 . 25643 1
1227 . 1 1 132 132 ALA HB3 H 1 1.35 0.03 . 1 . . . A 132 ALA HB1 . 25643 1
1228 . 1 1 132 132 ALA CA C 13 52.84 0.07 . 1 . . . A 132 ALA CA . 25643 1
1229 . 1 1 132 132 ALA CB C 13 19.24 0.08 . 1 . . . A 132 ALA CB . 25643 1
1230 . 1 1 132 132 ALA N N 15 124.84 0.02 . 1 . . . A 132 ALA N . 25643 1
1231 . 1 1 133 133 SER H H 1 8.1 0.01 . 1 . . . A 133 SER H . 25643 1
1232 . 1 1 133 133 SER HA H 1 4.34 0.03 . 1 . . . A 133 SER HA . 25643 1
1233 . 1 1 133 133 SER HB2 H 1 3.82 0.05 . 1 . . . A 133 SER HB2 . 25643 1
1234 . 1 1 133 133 SER HB3 H 1 3.82 0.05 . 1 . . . A 133 SER HB2 . 25643 1
1235 . 1 1 133 133 SER CA C 13 58.41 0.03 . 1 . . . A 133 SER CA . 25643 1
1236 . 1 1 133 133 SER CB C 13 64.04 0.12 . 1 . . . A 133 SER CB . 25643 1
1237 . 1 1 133 133 SER N N 15 114.78 0.00 . 1 . . . A 133 SER N . 25643 1
1238 . 1 1 134 134 ALA H H 1 8.23 0.00 . 1 . . . A 134 ALA H . 25643 1
1239 . 1 1 134 134 ALA N N 15 125.93 0.00 . 1 . . . A 134 ALA N . 25643 1
1240 . 1 1 134 134 ALA CA C 13 52.87 0.00 . 1 . . . A 134 ALA CA . 25643 1
1241 . 1 1 134 134 ALA CB C 13 19.32 0.00 . 1 . . . A 134 ALA CB . 25643 1
1242 . 1 1 135 135 GLY H H 1 8.23 0.00 . 1 . . . A 135 GLY H . 25643 1
1243 . 1 1 135 135 GLY N N 15 108.14 0.00 . 1 . . . A 135 GLY N . 25643 1
1244 . 1 1 135 135 GLY CA C 13 45.43 0.00 . 1 . . . A 135 GLY CA . 25643 1
1245 . 1 1 136 136 SER H H 1 8.14 0.00 . 1 . . . A 136 SER H . 25643 1
1246 . 1 1 136 136 SER N N 15 115.69 0.00 . 1 . . . A 136 SER N . 25643 1
1247 . 1 1 136 136 SER CA C 13 58.38 0.00 . 1 . . . A 136 SER CA . 25643 1
1248 . 1 1 136 136 SER CB C 13 64.19 0.00 . 1 . . . A 136 SER CB . 25643 1
1249 . 1 1 137 137 GLY H H 1 8.04 0.00 . 1 . . . A 137 GLY H . 25643 1
1250 . 1 1 137 137 GLY N N 15 117.04 0.00 . 1 . . . A 137 GLY N . 25643 1
1251 . 1 1 137 137 GLY CA C 13 46.32 0.00 . 1 . . . A 137 GLY CA . 25643 1
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