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 17577
_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' . . . 17577 1
2 '3D HNCO' . . . 17577 1
5 '3D HNCACB' . . . 17577 1
11 '3D 1H-13C NOESY aromatic' . . . 17577 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 4 4 PRO C C 13 175.8 0.3 . 1 . . . A 4 PRO C . 17577 1
2 . 1 1 4 4 PRO CA C 13 64.3 0.3 . 1 . . . A 4 PRO CA . 17577 1
3 . 1 1 4 4 PRO CB C 13 33.0 0.3 . 1 . . . A 4 PRO CB . 17577 1
4 . 1 1 5 5 ASP H H 1 8.09 0.02 . 1 . . . A 5 ASP H . 17577 1
5 . 1 1 5 5 ASP HA H 1 4.51 0.02 . 1 . . . A 5 ASP HA . 17577 1
6 . 1 1 5 5 ASP C C 13 177.1 0.3 . 1 . . . A 5 ASP C . 17577 1
7 . 1 1 5 5 ASP CA C 13 54.8 0.3 . 1 . . . A 5 ASP CA . 17577 1
8 . 1 1 5 5 ASP CB C 13 42.4 0.3 . 1 . . . A 5 ASP CB . 17577 1
9 . 1 1 5 5 ASP N N 15 119.4 0.3 . 1 . . . A 5 ASP N . 17577 1
10 . 1 1 6 6 ARG H H 1 8.59 0.02 . 1 . . . A 6 ARG H . 17577 1
11 . 1 1 6 6 ARG C C 13 177.3 0.3 . 1 . . . A 6 ARG C . 17577 1
12 . 1 1 6 6 ARG CA C 13 59.0 0.3 . 1 . . . A 6 ARG CA . 17577 1
13 . 1 1 6 6 ARG CB C 13 30.5 0.3 . 1 . . . A 6 ARG CB . 17577 1
14 . 1 1 6 6 ARG N N 15 124.8 0.3 . 1 . . . A 6 ARG N . 17577 1
15 . 1 1 7 7 SER H H 1 8.24 0.02 . 1 . . . A 7 SER H . 17577 1
16 . 1 1 7 7 SER CA C 13 62.4 0.3 . 1 . . . A 7 SER CA . 17577 1
17 . 1 1 7 7 SER CB C 13 63.8 0.3 . 1 . . . A 7 SER CB . 17577 1
18 . 1 1 7 7 SER N N 15 113.8 0.3 . 1 . . . A 7 SER N . 17577 1
19 . 1 1 8 8 GLU H H 1 8.03 0.02 . 1 . . . A 8 GLU H . 17577 1
20 . 1 1 8 8 GLU HA H 1 4.33 0.02 . 1 . . . A 8 GLU HA . 17577 1
21 . 1 1 8 8 GLU C C 13 177.1 0.3 . 1 . . . A 8 GLU C . 17577 1
22 . 1 1 8 8 GLU CA C 13 58.7 0.3 . 1 . . . A 8 GLU CA . 17577 1
23 . 1 1 8 8 GLU CB C 13 30.9 0.3 . 1 . . . A 8 GLU CB . 17577 1
24 . 1 1 8 8 GLU CG C 13 37.8 0.3 . 1 . . . A 8 GLU CG . 17577 1
25 . 1 1 8 8 GLU N N 15 120.2 0.3 . 1 . . . A 8 GLU N . 17577 1
26 . 1 1 9 9 ILE H H 1 7.53 0.02 . 1 . . . A 9 ILE H . 17577 1
27 . 1 1 9 9 ILE HA H 1 4.35 0.02 . 1 . . . A 9 ILE HA . 17577 1
28 . 1 1 9 9 ILE HB H 1 2.10 0.02 . 1 . . . A 9 ILE HB . 17577 1
29 . 1 1 9 9 ILE HG12 H 1 1.53 0.02 . 2 . . . A 9 ILE HG12 . 17577 1
30 . 1 1 9 9 ILE HG13 H 1 1.44 0.02 . 2 . . . A 9 ILE HG13 . 17577 1
31 . 1 1 9 9 ILE HG21 H 1 0.96 0.02 . 1 . . . A 9 ILE HG21 . 17577 1
32 . 1 1 9 9 ILE HG22 H 1 0.96 0.02 . 1 . . . A 9 ILE HG22 . 17577 1
33 . 1 1 9 9 ILE HG23 H 1 0.96 0.02 . 1 . . . A 9 ILE HG23 . 17577 1
34 . 1 1 9 9 ILE HD11 H 1 0.74 0.02 . 1 . . . A 9 ILE HD11 . 17577 1
35 . 1 1 9 9 ILE HD12 H 1 0.74 0.02 . 1 . . . A 9 ILE HD12 . 17577 1
36 . 1 1 9 9 ILE HD13 H 1 0.74 0.02 . 1 . . . A 9 ILE HD13 . 17577 1
37 . 1 1 9 9 ILE C C 13 175.0 0.3 . 1 . . . A 9 ILE C . 17577 1
38 . 1 1 9 9 ILE CA C 13 63.4 0.3 . 1 . . . A 9 ILE CA . 17577 1
39 . 1 1 9 9 ILE CB C 13 40.0 0.3 . 1 . . . A 9 ILE CB . 17577 1
40 . 1 1 9 9 ILE CG1 C 13 27.9 0.3 . 1 . . . A 9 ILE CG1 . 17577 1
41 . 1 1 9 9 ILE CG2 C 13 19.7 0.3 . 1 . . . A 9 ILE CG2 . 17577 1
42 . 1 1 9 9 ILE CD1 C 13 15.7 0.3 . 1 . . . A 9 ILE CD1 . 17577 1
43 . 1 1 9 9 ILE N N 15 112.8 0.3 . 1 . . . A 9 ILE N . 17577 1
44 . 1 1 10 10 ALA H H 1 7.41 0.02 . 1 . . . A 10 ALA H . 17577 1
45 . 1 1 10 10 ALA HA H 1 4.07 0.02 . 1 . . . A 10 ALA HA . 17577 1
46 . 1 1 10 10 ALA HB1 H 1 1.64 0.02 . 1 . . . A 10 ALA HB1 . 17577 1
47 . 1 1 10 10 ALA HB2 H 1 1.64 0.02 . 1 . . . A 10 ALA HB2 . 17577 1
48 . 1 1 10 10 ALA HB3 H 1 1.64 0.02 . 1 . . . A 10 ALA HB3 . 17577 1
49 . 1 1 10 10 ALA C C 13 177.5 0.3 . 1 . . . A 10 ALA C . 17577 1
50 . 1 1 10 10 ALA CA C 13 54.0 0.3 . 1 . . . A 10 ALA CA . 17577 1
51 . 1 1 10 10 ALA CB C 13 20.4 0.3 . 1 . . . A 10 ALA CB . 17577 1
52 . 1 1 10 10 ALA N N 15 120.4 0.3 . 1 . . . A 10 ALA N . 17577 1
53 . 1 1 11 11 GLY H H 1 8.78 0.02 . 1 . . . A 11 GLY H . 17577 1
54 . 1 1 11 11 GLY HA2 H 1 4.67 0.02 . 2 . . . A 11 GLY HA2 . 17577 1
55 . 1 1 11 11 GLY HA3 H 1 3.70 0.02 . 2 . . . A 11 GLY HA3 . 17577 1
56 . 1 1 11 11 GLY C C 13 173.7 0.3 . 1 . . . A 11 GLY C . 17577 1
57 . 1 1 11 11 GLY CA C 13 45.3 0.3 . 1 . . . A 11 GLY CA . 17577 1
58 . 1 1 11 11 GLY N N 15 108.3 0.3 . 1 . . . A 11 GLY N . 17577 1
59 . 1 1 12 12 LYS H H 1 8.74 0.02 . 1 . . . A 12 LYS H . 17577 1
60 . 1 1 12 12 LYS HA H 1 4.83 0.02 . 1 . . . A 12 LYS HA . 17577 1
61 . 1 1 12 12 LYS HB2 H 1 1.58 0.02 . 2 . . . A 12 LYS HB2 . 17577 1
62 . 1 1 12 12 LYS HB3 H 1 1.47 0.02 . 2 . . . A 12 LYS HB3 . 17577 1
63 . 1 1 12 12 LYS C C 13 175.9 0.3 . 1 . . . A 12 LYS C . 17577 1
64 . 1 1 12 12 LYS CA C 13 58.3 0.3 . 1 . . . A 12 LYS CA . 17577 1
65 . 1 1 12 12 LYS CB C 13 35.0 0.3 . 1 . . . A 12 LYS CB . 17577 1
66 . 1 1 12 12 LYS CG C 13 26.1 0.3 . 1 . . . A 12 LYS CG . 17577 1
67 . 1 1 12 12 LYS CD C 13 30.5 0.3 . 1 . . . A 12 LYS CD . 17577 1
68 . 1 1 12 12 LYS CE C 13 42.7 0.3 . 1 . . . A 12 LYS CE . 17577 1
69 . 1 1 12 12 LYS N N 15 122.3 0.3 . 1 . . . A 12 LYS N . 17577 1
70 . 1 1 13 13 TRP H H 1 9.44 0.02 . 1 . . . A 13 TRP H . 17577 1
71 . 1 1 13 13 TRP HA H 1 4.63 0.02 . 1 . . . A 13 TRP HA . 17577 1
72 . 1 1 13 13 TRP HB2 H 1 3.35 0.02 . 2 . . . A 13 TRP HB2 . 17577 1
73 . 1 1 13 13 TRP HB3 H 1 2.76 0.02 . 2 . . . A 13 TRP HB3 . 17577 1
74 . 1 1 13 13 TRP HD1 H 1 7.12 0.02 . 1 . . . A 13 TRP HD1 . 17577 1
75 . 1 1 13 13 TRP HE1 H 1 10.52 0.02 . 1 . . . A 13 TRP HE1 . 17577 1
76 . 1 1 13 13 TRP HZ2 H 1 7.17 0.02 . 1 . . . A 13 TRP HZ2 . 17577 1
77 . 1 1 13 13 TRP HH2 H 1 6.51 0.02 . 1 . . . A 13 TRP HH2 . 17577 1
78 . 1 1 13 13 TRP C C 13 173.3 0.3 . 1 . . . A 13 TRP C . 17577 1
79 . 1 1 13 13 TRP CA C 13 57.7 0.3 . 1 . . . A 13 TRP CA . 17577 1
80 . 1 1 13 13 TRP CB C 13 35.4 0.3 . 1 . . . A 13 TRP CB . 17577 1
81 . 1 1 13 13 TRP CD1 C 13 127.4 0.3 . 1 . . . A 13 TRP CD1 . 17577 1
82 . 1 1 13 13 TRP CZ2 C 13 114.5 0.3 . 1 . . . A 13 TRP CZ2 . 17577 1
83 . 1 1 13 13 TRP CH2 C 13 122.5 0.3 . 1 . . . A 13 TRP CH2 . 17577 1
84 . 1 1 13 13 TRP N N 15 126.0 0.3 . 1 . . . A 13 TRP N . 17577 1
85 . 1 1 13 13 TRP NE1 N 15 131.3 0.3 . 1 . . . A 13 TRP NE1 . 17577 1
86 . 1 1 14 14 TYR H H 1 9.37 0.02 . 1 . . . A 14 TYR H . 17577 1
87 . 1 1 14 14 TYR HA H 1 5.05 0.02 . 1 . . . A 14 TYR HA . 17577 1
88 . 1 1 14 14 TYR HB2 H 1 2.95 0.02 . 2 . . . A 14 TYR HB2 . 17577 1
89 . 1 1 14 14 TYR HB3 H 1 2.81 0.02 . 2 . . . A 14 TYR HB3 . 17577 1
90 . 1 1 14 14 TYR C C 13 175.4 0.3 . 1 . . . A 14 TYR C . 17577 1
91 . 1 1 14 14 TYR CA C 13 58.8 0.3 . 1 . . . A 14 TYR CA . 17577 1
92 . 1 1 14 14 TYR CB C 13 41.5 0.3 . 1 . . . A 14 TYR CB . 17577 1
93 . 1 1 14 14 TYR CD2 C 13 133.5 0.3 . 1 . . . A 14 TYR CD2 . 17577 1
94 . 1 1 14 14 TYR CE2 C 13 117.8 0.3 . 1 . . . A 14 TYR CE2 . 17577 1
95 . 1 1 14 14 TYR N N 15 118.3 0.3 . 1 . . . A 14 TYR N . 17577 1
96 . 1 1 15 15 VAL H H 1 9.00 0.02 . 1 . . . A 15 VAL H . 17577 1
97 . 1 1 15 15 VAL HA H 1 4.04 0.02 . 1 . . . A 15 VAL HA . 17577 1
98 . 1 1 15 15 VAL HB H 1 1.97 0.02 . 1 . . . A 15 VAL HB . 17577 1
99 . 1 1 15 15 VAL HG11 H 1 0.57 0.02 . 1 . . . A 15 VAL HG11 . 17577 1
100 . 1 1 15 15 VAL HG12 H 1 0.57 0.02 . 1 . . . A 15 VAL HG12 . 17577 1
101 . 1 1 15 15 VAL HG13 H 1 0.57 0.02 . 1 . . . A 15 VAL HG13 . 17577 1
102 . 1 1 15 15 VAL HG21 H 1 0.56 0.02 . 1 . . . A 15 VAL HG21 . 17577 1
103 . 1 1 15 15 VAL HG22 H 1 0.56 0.02 . 1 . . . A 15 VAL HG22 . 17577 1
104 . 1 1 15 15 VAL HG23 H 1 0.56 0.02 . 1 . . . A 15 VAL HG23 . 17577 1
105 . 1 1 15 15 VAL C C 13 175.5 0.3 . 1 . . . A 15 VAL C . 17577 1
106 . 1 1 15 15 VAL CA C 13 62.7 0.3 . 1 . . . A 15 VAL CA . 17577 1
107 . 1 1 15 15 VAL CB C 13 32.4 0.3 . 1 . . . A 15 VAL CB . 17577 1
108 . 1 1 15 15 VAL CG1 C 13 22.4 0.3 . 1 . . . A 15 VAL CG1 . 17577 1
109 . 1 1 15 15 VAL CG2 C 13 23.2 0.3 . 1 . . . A 15 VAL CG2 . 17577 1
110 . 1 1 15 15 VAL N N 15 124.2 0.3 . 1 . . . A 15 VAL N . 17577 1
111 . 1 1 16 16 VAL H H 1 8.42 0.02 . 1 . . . A 16 VAL H . 17577 1
112 . 1 1 16 16 VAL HA H 1 4.65 0.02 . 1 . . . A 16 VAL HA . 17577 1
113 . 1 1 16 16 VAL HB H 1 2.44 0.02 . 1 . . . A 16 VAL HB . 17577 1
114 . 1 1 16 16 VAL HG11 H 1 1.04 0.02 . 1 . . . A 16 VAL HG11 . 17577 1
115 . 1 1 16 16 VAL HG12 H 1 1.04 0.02 . 1 . . . A 16 VAL HG12 . 17577 1
116 . 1 1 16 16 VAL HG13 H 1 1.04 0.02 . 1 . . . A 16 VAL HG13 . 17577 1
117 . 1 1 16 16 VAL HG21 H 1 0.70 0.02 . 1 . . . A 16 VAL HG21 . 17577 1
118 . 1 1 16 16 VAL HG22 H 1 0.70 0.02 . 1 . . . A 16 VAL HG22 . 17577 1
119 . 1 1 16 16 VAL HG23 H 1 0.70 0.02 . 1 . . . A 16 VAL HG23 . 17577 1
120 . 1 1 16 16 VAL C C 13 175.9 0.3 . 1 . . . A 16 VAL C . 17577 1
121 . 1 1 16 16 VAL CA C 13 62.2 0.3 . 1 . . . A 16 VAL CA . 17577 1
122 . 1 1 16 16 VAL CB C 13 33.6 0.3 . 1 . . . A 16 VAL CB . 17577 1
123 . 1 1 16 16 VAL CG1 C 13 23.5 0.3 . 1 . . . A 16 VAL CG1 . 17577 1
124 . 1 1 16 16 VAL CG2 C 13 19.8 0.3 . 1 . . . A 16 VAL CG2 . 17577 1
125 . 1 1 16 16 VAL N N 15 114.6 0.3 . 1 . . . A 16 VAL N . 17577 1
126 . 1 1 17 17 ALA H H 1 7.59 0.02 . 1 . . . A 17 ALA H . 17577 1
127 . 1 1 17 17 ALA HA H 1 5.27 0.02 . 1 . . . A 17 ALA HA . 17577 1
128 . 1 1 17 17 ALA HB1 H 1 0.96 0.02 . 1 . . . A 17 ALA HB1 . 17577 1
129 . 1 1 17 17 ALA HB2 H 1 0.96 0.02 . 1 . . . A 17 ALA HB2 . 17577 1
130 . 1 1 17 17 ALA HB3 H 1 0.96 0.02 . 1 . . . A 17 ALA HB3 . 17577 1
131 . 1 1 17 17 ALA C C 13 174.2 0.3 . 1 . . . A 17 ALA C . 17577 1
132 . 1 1 17 17 ALA CA C 13 53.1 0.3 . 1 . . . A 17 ALA CA . 17577 1
133 . 1 1 17 17 ALA CB C 13 24.1 0.3 . 1 . . . A 17 ALA CB . 17577 1
134 . 1 1 17 17 ALA N N 15 122.9 0.3 . 1 . . . A 17 ALA N . 17577 1
135 . 1 1 18 18 LEU H H 1 8.57 0.02 . 1 . . . A 18 LEU H . 17577 1
136 . 1 1 18 18 LEU HA H 1 5.44 0.02 . 1 . . . A 18 LEU HA . 17577 1
137 . 1 1 18 18 LEU HB2 H 1 1.77 0.02 . 2 . . . A 18 LEU HB2 . 17577 1
138 . 1 1 18 18 LEU HB3 H 1 1.60 0.02 . 2 . . . A 18 LEU HB3 . 17577 1
139 . 1 1 18 18 LEU HG H 1 1.57 0.02 . 1 . . . A 18 LEU HG . 17577 1
140 . 1 1 18 18 LEU HD21 H 1 0.82 0.02 . 1 . . . A 18 LEU HD21 . 17577 1
141 . 1 1 18 18 LEU HD22 H 1 0.82 0.02 . 1 . . . A 18 LEU HD22 . 17577 1
142 . 1 1 18 18 LEU HD23 H 1 0.82 0.02 . 1 . . . A 18 LEU HD23 . 17577 1
143 . 1 1 18 18 LEU C C 13 176.1 0.3 . 1 . . . A 18 LEU C . 17577 1
144 . 1 1 18 18 LEU CA C 13 54.0 0.3 . 1 . . . A 18 LEU CA . 17577 1
145 . 1 1 18 18 LEU CB C 13 49.8 0.3 . 1 . . . A 18 LEU CB . 17577 1
146 . 1 1 18 18 LEU CG C 13 28.3 0.3 . 1 . . . A 18 LEU CG . 17577 1
147 . 1 1 18 18 LEU CD1 C 13 28.4 0.3 . 1 . . . A 18 LEU CD1 . 17577 1
148 . 1 1 18 18 LEU CD2 C 13 24.2 0.3 . 1 . . . A 18 LEU CD2 . 17577 1
149 . 1 1 18 18 LEU N N 15 118.0 0.3 . 1 . . . A 18 LEU N . 17577 1
150 . 1 1 19 19 ALA H H 1 8.36 0.02 . 1 . . . A 19 ALA H . 17577 1
151 . 1 1 19 19 ALA HA H 1 5.43 0.02 . 1 . . . A 19 ALA HA . 17577 1
152 . 1 1 19 19 ALA HB1 H 1 0.75 0.02 . 1 . . . A 19 ALA HB1 . 17577 1
153 . 1 1 19 19 ALA HB2 H 1 0.75 0.02 . 1 . . . A 19 ALA HB2 . 17577 1
154 . 1 1 19 19 ALA HB3 H 1 0.75 0.02 . 1 . . . A 19 ALA HB3 . 17577 1
155 . 1 1 19 19 ALA C C 13 174.4 0.3 . 1 . . . A 19 ALA C . 17577 1
156 . 1 1 19 19 ALA CA C 13 52.7 0.3 . 1 . . . A 19 ALA CA . 17577 1
157 . 1 1 19 19 ALA CB C 13 23.1 0.3 . 1 . . . A 19 ALA CB . 17577 1
158 . 1 1 19 19 ALA N N 15 120.3 0.3 . 1 . . . A 19 ALA N . 17577 1
159 . 1 1 20 20 SER H H 1 7.45 0.02 . 1 . . . A 20 SER H . 17577 1
160 . 1 1 20 20 SER HA H 1 3.89 0.02 . 1 . . . A 20 SER HA . 17577 1
161 . 1 1 20 20 SER C C 13 170.7 0.3 . 1 . . . A 20 SER C . 17577 1
162 . 1 1 20 20 SER CA C 13 57.2 0.3 . 1 . . . A 20 SER CA . 17577 1
163 . 1 1 20 20 SER CB C 13 64.2 0.3 . 1 . . . A 20 SER CB . 17577 1
164 . 1 1 20 20 SER N N 15 114.2 0.3 . 1 . . . A 20 SER N . 17577 1
165 . 1 1 21 21 ASN H H 1 7.98 0.02 . 1 . . . A 21 ASN H . 17577 1
166 . 1 1 21 21 ASN HA H 1 5.22 0.02 . 1 . . . A 21 ASN HA . 17577 1
167 . 1 1 21 21 ASN HB2 H 1 3.49 0.02 . 2 . . . A 21 ASN HB2 . 17577 1
168 . 1 1 21 21 ASN HB3 H 1 3.21 0.02 . 2 . . . A 21 ASN HB3 . 17577 1
169 . 1 1 21 21 ASN HD21 H 1 7.65 0.02 . 1 . . . A 21 ASN HD21 . 17577 1
170 . 1 1 21 21 ASN HD22 H 1 7.01 0.02 . 1 . . . A 21 ASN HD22 . 17577 1
171 . 1 1 21 21 ASN C C 13 176.5 0.3 . 1 . . . A 21 ASN C . 17577 1
172 . 1 1 21 21 ASN CA C 13 52.5 0.3 . 1 . . . A 21 ASN CA . 17577 1
173 . 1 1 21 21 ASN CB C 13 40.3 0.3 . 1 . . . A 21 ASN CB . 17577 1
174 . 1 1 21 21 ASN N N 15 117.5 0.3 . 1 . . . A 21 ASN N . 17577 1
175 . 1 1 21 21 ASN ND2 N 15 111.4 0.3 . 1 . . . A 21 ASN ND2 . 17577 1
176 . 1 1 22 22 THR H H 1 8.14 0.02 . 1 . . . A 22 THR H . 17577 1
177 . 1 1 22 22 THR HA H 1 4.42 0.02 . 1 . . . A 22 THR HA . 17577 1
178 . 1 1 22 22 THR HB H 1 4.73 0.02 . 1 . . . A 22 THR HB . 17577 1
179 . 1 1 22 22 THR HG21 H 1 1.69 0.02 . 1 . . . A 22 THR HG21 . 17577 1
180 . 1 1 22 22 THR HG22 H 1 1.69 0.02 . 1 . . . A 22 THR HG22 . 17577 1
181 . 1 1 22 22 THR HG23 H 1 1.69 0.02 . 1 . . . A 22 THR HG23 . 17577 1
182 . 1 1 22 22 THR C C 13 174.8 0.3 . 1 . . . A 22 THR C . 17577 1
183 . 1 1 22 22 THR CA C 13 63.2 0.3 . 1 . . . A 22 THR CA . 17577 1
184 . 1 1 22 22 THR CB C 13 71.8 0.3 . 1 . . . A 22 THR CB . 17577 1
185 . 1 1 22 22 THR CG2 C 13 24.0 0.3 . 1 . . . A 22 THR CG2 . 17577 1
186 . 1 1 22 22 THR N N 15 112.1 0.3 . 1 . . . A 22 THR N . 17577 1
187 . 1 1 23 23 GLU H H 1 8.98 0.02 . 1 . . . A 23 GLU H . 17577 1
188 . 1 1 23 23 GLU HA H 1 4.75 0.02 . 1 . . . A 23 GLU HA . 17577 1
189 . 1 1 23 23 GLU C C 13 178.8 0.3 . 1 . . . A 23 GLU C . 17577 1
190 . 1 1 23 23 GLU CA C 13 61.3 0.3 . 1 . . . A 23 GLU CA . 17577 1
191 . 1 1 23 23 GLU CB C 13 30.3 0.3 . 1 . . . A 23 GLU CB . 17577 1
192 . 1 1 23 23 GLU CG C 13 37.6 0.3 . 1 . . . A 23 GLU CG . 17577 1
193 . 1 1 23 23 GLU N N 15 122.7 0.3 . 1 . . . A 23 GLU N . 17577 1
194 . 1 1 24 24 PHE H H 1 8.61 0.02 . 1 . . . A 24 PHE H . 17577 1
195 . 1 1 24 24 PHE HA H 1 3.98 0.02 . 1 . . . A 24 PHE HA . 17577 1
196 . 1 1 24 24 PHE HB2 H 1 3.27 0.02 . 2 . . . A 24 PHE HB2 . 17577 1
197 . 1 1 24 24 PHE HB3 H 1 2.95 0.02 . 2 . . . A 24 PHE HB3 . 17577 1
198 . 1 1 24 24 PHE C C 13 175.9 0.3 . 1 . . . A 24 PHE C . 17577 1
199 . 1 1 24 24 PHE CA C 13 62.9 0.3 . 1 . . . A 24 PHE CA . 17577 1
200 . 1 1 24 24 PHE CB C 13 40.7 0.3 . 1 . . . A 24 PHE CB . 17577 1
201 . 1 1 24 24 PHE N N 15 118.2 0.3 . 1 . . . A 24 PHE N . 17577 1
202 . 1 1 25 25 PHE H H 1 7.73 0.02 . 1 . . . A 25 PHE H . 17577 1
203 . 1 1 25 25 PHE HA H 1 3.84 0.02 . 1 . . . A 25 PHE HA . 17577 1
204 . 1 1 25 25 PHE C C 13 176.5 0.3 . 1 . . . A 25 PHE C . 17577 1
205 . 1 1 25 25 PHE CA C 13 62.8 0.3 . 1 . . . A 25 PHE CA . 17577 1
206 . 1 1 25 25 PHE CB C 13 40.4 0.3 . 1 . . . A 25 PHE CB . 17577 1
207 . 1 1 25 25 PHE N N 15 119.0 0.3 . 1 . . . A 25 PHE N . 17577 1
208 . 1 1 26 26 LEU H H 1 8.38 0.02 . 1 . . . A 26 LEU H . 17577 1
209 . 1 1 26 26 LEU HA H 1 3.73 0.02 . 1 . . . A 26 LEU HA . 17577 1
210 . 1 1 26 26 LEU HB2 H 1 1.88 0.02 . 2 . . . A 26 LEU HB2 . 17577 1
211 . 1 1 26 26 LEU HB3 H 1 1.47 0.02 . 2 . . . A 26 LEU HB3 . 17577 1
212 . 1 1 26 26 LEU HD11 H 1 1.10 0.02 . 1 . . . A 26 LEU HD11 . 17577 1
213 . 1 1 26 26 LEU HD12 H 1 1.10 0.02 . 1 . . . A 26 LEU HD12 . 17577 1
214 . 1 1 26 26 LEU HD13 H 1 1.10 0.02 . 1 . . . A 26 LEU HD13 . 17577 1
215 . 1 1 26 26 LEU HD21 H 1 0.94 0.02 . 1 . . . A 26 LEU HD21 . 17577 1
216 . 1 1 26 26 LEU HD22 H 1 0.94 0.02 . 1 . . . A 26 LEU HD22 . 17577 1
217 . 1 1 26 26 LEU HD23 H 1 0.94 0.02 . 1 . . . A 26 LEU HD23 . 17577 1
218 . 1 1 26 26 LEU C C 13 179.2 0.3 . 1 . . . A 26 LEU C . 17577 1
219 . 1 1 26 26 LEU CA C 13 58.7 0.3 . 1 . . . A 26 LEU CA . 17577 1
220 . 1 1 26 26 LEU CB C 13 42.0 0.3 . 1 . . . A 26 LEU CB . 17577 1
221 . 1 1 26 26 LEU CD1 C 13 24.1 0.3 . 1 . . . A 26 LEU CD1 . 17577 1
222 . 1 1 26 26 LEU CD2 C 13 26.7 0.3 . 1 . . . A 26 LEU CD2 . 17577 1
223 . 1 1 26 26 LEU N N 15 115.9 0.3 . 1 . . . A 26 LEU N . 17577 1
224 . 1 1 27 27 ARG H H 1 7.72 0.02 . 1 . . . A 27 ARG H . 17577 1
225 . 1 1 27 27 ARG HA H 1 4.11 0.02 . 1 . . . A 27 ARG HA . 17577 1
226 . 1 1 27 27 ARG C C 13 178.4 0.3 . 1 . . . A 27 ARG C . 17577 1
227 . 1 1 27 27 ARG CA C 13 59.2 0.3 . 1 . . . A 27 ARG CA . 17577 1
228 . 1 1 27 27 ARG CB C 13 32.1 0.3 . 1 . . . A 27 ARG CB . 17577 1
229 . 1 1 27 27 ARG CG C 13 28.5 0.3 . 1 . . . A 27 ARG CG . 17577 1
230 . 1 1 27 27 ARG CD C 13 44.5 0.3 . 1 . . . A 27 ARG CD . 17577 1
231 . 1 1 27 27 ARG N N 15 116.9 0.3 . 1 . . . A 27 ARG N . 17577 1
232 . 1 1 28 28 GLU H H 1 7.66 0.02 . 1 . . . A 28 GLU H . 17577 1
233 . 1 1 28 28 GLU HA H 1 4.36 0.02 . 1 . . . A 28 GLU HA . 17577 1
234 . 1 1 28 28 GLU C C 13 178.2 0.3 . 1 . . . A 28 GLU C . 17577 1
235 . 1 1 28 28 GLU CA C 13 56.7 0.3 . 1 . . . A 28 GLU CA . 17577 1
236 . 1 1 28 28 GLU CB C 13 30.9 0.3 . 1 . . . A 28 GLU CB . 17577 1
237 . 1 1 28 28 GLU CG C 13 35.6 0.3 . 1 . . . A 28 GLU CG . 17577 1
238 . 1 1 28 28 GLU N N 15 116.0 0.3 . 1 . . . A 28 GLU N . 17577 1
239 . 1 1 29 29 LYS H H 1 7.91 0.02 . 1 . . . A 29 LYS H . 17577 1
240 . 1 1 29 29 LYS HA H 1 4.14 0.02 . 1 . . . A 29 LYS HA . 17577 1
241 . 1 1 29 29 LYS HB2 H 1 1.11 0.02 . 2 . . . A 29 LYS HB2 . 17577 1
242 . 1 1 29 29 LYS HB3 H 1 0.86 0.02 . 2 . . . A 29 LYS HB3 . 17577 1
243 . 1 1 29 29 LYS C C 13 177.9 0.3 . 1 . . . A 29 LYS C . 17577 1
244 . 1 1 29 29 LYS CA C 13 59.9 0.3 . 1 . . . A 29 LYS CA . 17577 1
245 . 1 1 29 29 LYS CB C 13 31.4 0.3 . 1 . . . A 29 LYS CB . 17577 1
246 . 1 1 29 29 LYS CE C 13 43.0 0.3 . 1 . . . A 29 LYS CE . 17577 1
247 . 1 1 29 29 LYS N N 15 120.7 0.3 . 1 . . . A 29 LYS N . 17577 1
248 . 1 1 30 30 ASP H H 1 8.39 0.02 . 1 . . . A 30 ASP H . 17577 1
249 . 1 1 30 30 ASP HA H 1 4.39 0.02 . 1 . . . A 30 ASP HA . 17577 1
250 . 1 1 30 30 ASP HB2 H 1 2.70 0.02 . 2 . . . A 30 ASP HB2 . 17577 1
251 . 1 1 30 30 ASP HB3 H 1 2.61 0.02 . 2 . . . A 30 ASP HB3 . 17577 1
252 . 1 1 30 30 ASP C C 13 177.0 0.3 . 1 . . . A 30 ASP C . 17577 1
253 . 1 1 30 30 ASP CA C 13 57.2 0.3 . 1 . . . A 30 ASP CA . 17577 1
254 . 1 1 30 30 ASP CB C 13 40.6 0.3 . 1 . . . A 30 ASP CB . 17577 1
255 . 1 1 30 30 ASP N N 15 118.8 0.3 . 1 . . . A 30 ASP N . 17577 1
256 . 1 1 31 31 LYS H H 1 8.11 0.02 . 1 . . . A 31 LYS H . 17577 1
257 . 1 1 31 31 LYS HA H 1 4.39 0.02 . 1 . . . A 31 LYS HA . 17577 1
258 . 1 1 31 31 LYS C C 13 177.2 0.3 . 1 . . . A 31 LYS C . 17577 1
259 . 1 1 31 31 LYS CA C 13 57.0 0.3 . 1 . . . A 31 LYS CA . 17577 1
260 . 1 1 31 31 LYS CB C 13 34.2 0.3 . 1 . . . A 31 LYS CB . 17577 1
261 . 1 1 31 31 LYS CG C 13 25.9 0.3 . 1 . . . A 31 LYS CG . 17577 1
262 . 1 1 31 31 LYS CD C 13 30.2 0.3 . 1 . . . A 31 LYS CD . 17577 1
263 . 1 1 31 31 LYS CE C 13 43.1 0.3 . 1 . . . A 31 LYS CE . 17577 1
264 . 1 1 31 31 LYS N N 15 118.0 0.3 . 1 . . . A 31 LYS N . 17577 1
265 . 1 1 32 32 MET H H 1 7.24 0.02 . 1 . . . A 32 MET H . 17577 1
266 . 1 1 32 32 MET HA H 1 4.52 0.02 . 1 . . . A 32 MET HA . 17577 1
267 . 1 1 32 32 MET HE1 H 1 2.01 0.02 . 1 . . . A 32 MET HE1 . 17577 1
268 . 1 1 32 32 MET HE2 H 1 2.01 0.02 . 1 . . . A 32 MET HE2 . 17577 1
269 . 1 1 32 32 MET HE3 H 1 2.01 0.02 . 1 . . . A 32 MET HE3 . 17577 1
270 . 1 1 32 32 MET C C 13 176.2 0.3 . 1 . . . A 32 MET C . 17577 1
271 . 1 1 32 32 MET CA C 13 58.0 0.3 . 1 . . . A 32 MET CA . 17577 1
272 . 1 1 32 32 MET CB C 13 33.5 0.3 . 1 . . . A 32 MET CB . 17577 1
273 . 1 1 32 32 MET CG C 13 35.5 0.3 . 1 . . . A 32 MET CG . 17577 1
274 . 1 1 32 32 MET CE C 13 20.8 0.3 . 1 . . . A 32 MET CE . 17577 1
275 . 1 1 32 32 MET N N 15 120.3 0.3 . 1 . . . A 32 MET N . 17577 1
276 . 1 1 33 33 LYS H H 1 8.56 0.02 . 1 . . . A 33 LYS H . 17577 1
277 . 1 1 33 33 LYS HA H 1 4.70 0.02 . 1 . . . A 33 LYS HA . 17577 1
278 . 1 1 33 33 LYS C C 13 173.0 0.3 . 1 . . . A 33 LYS C . 17577 1
279 . 1 1 33 33 LYS CA C 13 56.1 0.3 . 1 . . . A 33 LYS CA . 17577 1
280 . 1 1 33 33 LYS CB C 13 39.1 0.3 . 1 . . . A 33 LYS CB . 17577 1
281 . 1 1 33 33 LYS N N 15 120.2 0.3 . 1 . . . A 33 LYS N . 17577 1
282 . 1 1 34 34 MET H H 1 8.37 0.02 . 1 . . . A 34 MET H . 17577 1
283 . 1 1 34 34 MET HA H 1 4.08 0.02 . 1 . . . A 34 MET HA . 17577 1
284 . 1 1 34 34 MET HB2 H 1 2.16 0.02 . 2 . . . A 34 MET HB2 . 17577 1
285 . 1 1 34 34 MET HB3 H 1 2.06 0.02 . 2 . . . A 34 MET HB3 . 17577 1
286 . 1 1 34 34 MET HG2 H 1 3.01 0.02 . 2 . . . A 34 MET HG2 . 17577 1
287 . 1 1 34 34 MET HG3 H 1 2.80 0.02 . 2 . . . A 34 MET HG3 . 17577 1
288 . 1 1 34 34 MET HE1 H 1 2.22 0.02 . 1 . . . A 34 MET HE1 . 17577 1
289 . 1 1 34 34 MET HE2 H 1 2.22 0.02 . 1 . . . A 34 MET HE2 . 17577 1
290 . 1 1 34 34 MET HE3 H 1 2.22 0.02 . 1 . . . A 34 MET HE3 . 17577 1
291 . 1 1 34 34 MET C C 13 173.8 0.3 . 1 . . . A 34 MET C . 17577 1
292 . 1 1 34 34 MET CA C 13 59.5 0.3 . 1 . . . A 34 MET CA . 17577 1
293 . 1 1 34 34 MET CB C 13 35.7 0.3 . 1 . . . A 34 MET CB . 17577 1
294 . 1 1 34 34 MET CG C 13 32.1 0.3 . 1 . . . A 34 MET CG . 17577 1
295 . 1 1 34 34 MET CE C 13 18.4 0.3 . 1 . . . A 34 MET CE . 17577 1
296 . 1 1 34 34 MET N N 15 118.3 0.3 . 1 . . . A 34 MET N . 17577 1
297 . 1 1 35 35 ALA H H 1 7.36 0.02 . 1 . . . A 35 ALA H . 17577 1
298 . 1 1 35 35 ALA HA H 1 5.26 0.02 . 1 . . . A 35 ALA HA . 17577 1
299 . 1 1 35 35 ALA HB1 H 1 1.86 0.02 . 1 . . . A 35 ALA HB1 . 17577 1
300 . 1 1 35 35 ALA HB2 H 1 1.86 0.02 . 1 . . . A 35 ALA HB2 . 17577 1
301 . 1 1 35 35 ALA HB3 H 1 1.86 0.02 . 1 . . . A 35 ALA HB3 . 17577 1
302 . 1 1 35 35 ALA C C 13 176.1 0.3 . 1 . . . A 35 ALA C . 17577 1
303 . 1 1 35 35 ALA CA C 13 50.6 0.3 . 1 . . . A 35 ALA CA . 17577 1
304 . 1 1 35 35 ALA CB C 13 23.8 0.3 . 1 . . . A 35 ALA CB . 17577 1
305 . 1 1 35 35 ALA N N 15 126.0 0.3 . 1 . . . A 35 ALA N . 17577 1
306 . 1 1 36 36 MET H H 1 8.92 0.02 . 1 . . . A 36 MET H . 17577 1
307 . 1 1 36 36 MET HA H 1 5.28 0.02 . 1 . . . A 36 MET HA . 17577 1
308 . 1 1 36 36 MET HE1 H 1 2.08 0.02 . 1 . . . A 36 MET HE1 . 17577 1
309 . 1 1 36 36 MET HE2 H 1 2.08 0.02 . 1 . . . A 36 MET HE2 . 17577 1
310 . 1 1 36 36 MET HE3 H 1 2.08 0.02 . 1 . . . A 36 MET HE3 . 17577 1
311 . 1 1 36 36 MET C C 13 172.6 0.3 . 1 . . . A 36 MET C . 17577 1
312 . 1 1 36 36 MET CA C 13 56.1 0.3 . 1 . . . A 36 MET CA . 17577 1
313 . 1 1 36 36 MET CB C 13 39.6 0.3 . 1 . . . A 36 MET CB . 17577 1
314 . 1 1 36 36 MET CG C 13 33.4 0.3 . 1 . . . A 36 MET CG . 17577 1
315 . 1 1 36 36 MET CE C 13 19.0 0.3 . 1 . . . A 36 MET CE . 17577 1
316 . 1 1 36 36 MET N N 15 117.1 0.3 . 1 . . . A 36 MET N . 17577 1
317 . 1 1 37 37 ALA H H 1 8.98 0.02 . 1 . . . A 37 ALA H . 17577 1
318 . 1 1 37 37 ALA HA H 1 5.43 0.02 . 1 . . . A 37 ALA HA . 17577 1
319 . 1 1 37 37 ALA HB1 H 1 1.11 0.02 . 1 . . . A 37 ALA HB1 . 17577 1
320 . 1 1 37 37 ALA HB2 H 1 1.11 0.02 . 1 . . . A 37 ALA HB2 . 17577 1
321 . 1 1 37 37 ALA HB3 H 1 1.11 0.02 . 1 . . . A 37 ALA HB3 . 17577 1
322 . 1 1 37 37 ALA C C 13 175.4 0.3 . 1 . . . A 37 ALA C . 17577 1
323 . 1 1 37 37 ALA CA C 13 51.2 0.3 . 1 . . . A 37 ALA CA . 17577 1
324 . 1 1 37 37 ALA CB C 13 24.4 0.3 . 1 . . . A 37 ALA CB . 17577 1
325 . 1 1 37 37 ALA N N 15 121.7 0.3 . 1 . . . A 37 ALA N . 17577 1
326 . 1 1 38 38 ARG H H 1 9.18 0.02 . 1 . . . A 38 ARG H . 17577 1
327 . 1 1 38 38 ARG HA H 1 5.15 0.02 . 1 . . . A 38 ARG HA . 17577 1
328 . 1 1 38 38 ARG HB2 H 1 1.64 0.02 . 2 . . . A 38 ARG HB2 . 17577 1
329 . 1 1 38 38 ARG HB3 H 1 1.33 0.02 . 2 . . . A 38 ARG HB3 . 17577 1
330 . 1 1 38 38 ARG C C 13 174.9 0.3 . 1 . . . A 38 ARG C . 17577 1
331 . 1 1 38 38 ARG CA C 13 55.2 0.3 . 1 . . . A 38 ARG CA . 17577 1
332 . 1 1 38 38 ARG CB C 13 34.6 0.3 . 1 . . . A 38 ARG CB . 17577 1
333 . 1 1 38 38 ARG CG C 13 28.9 0.3 . 1 . . . A 38 ARG CG . 17577 1
334 . 1 1 38 38 ARG CD C 13 44.3 0.3 . 1 . . . A 38 ARG CD . 17577 1
335 . 1 1 38 38 ARG N N 15 120.4 0.3 . 1 . . . A 38 ARG N . 17577 1
336 . 1 1 39 39 ILE H H 1 8.93 0.02 . 1 . . . A 39 ILE H . 17577 1
337 . 1 1 39 39 ILE HA H 1 4.92 0.02 . 1 . . . A 39 ILE HA . 17577 1
338 . 1 1 39 39 ILE HB H 1 1.51 0.02 . 1 . . . A 39 ILE HB . 17577 1
339 . 1 1 39 39 ILE HG12 H 1 1.14 0.02 . 2 . . . A 39 ILE HG12 . 17577 1
340 . 1 1 39 39 ILE HG13 H 1 0.64 0.02 . 2 . . . A 39 ILE HG13 . 17577 1
341 . 1 1 39 39 ILE HG21 H 1 0.55 0.02 . 1 . . . A 39 ILE HG21 . 17577 1
342 . 1 1 39 39 ILE HG22 H 1 0.55 0.02 . 1 . . . A 39 ILE HG22 . 17577 1
343 . 1 1 39 39 ILE HG23 H 1 0.55 0.02 . 1 . . . A 39 ILE HG23 . 17577 1
344 . 1 1 39 39 ILE HD11 H 1 0.23 0.02 . 1 . . . A 39 ILE HD11 . 17577 1
345 . 1 1 39 39 ILE HD12 H 1 0.23 0.02 . 1 . . . A 39 ILE HD12 . 17577 1
346 . 1 1 39 39 ILE HD13 H 1 0.23 0.02 . 1 . . . A 39 ILE HD13 . 17577 1
347 . 1 1 39 39 ILE C C 13 175.1 0.3 . 1 . . . A 39 ILE C . 17577 1
348 . 1 1 39 39 ILE CA C 13 60.2 0.3 . 1 . . . A 39 ILE CA . 17577 1
349 . 1 1 39 39 ILE CB C 13 41.4 0.3 . 1 . . . A 39 ILE CB . 17577 1
350 . 1 1 39 39 ILE CG1 C 13 29.3 0.3 . 1 . . . A 39 ILE CG1 . 17577 1
351 . 1 1 39 39 ILE CG2 C 13 18.7 0.3 . 1 . . . A 39 ILE CG2 . 17577 1
352 . 1 1 39 39 ILE CD1 C 13 14.9 0.3 . 1 . . . A 39 ILE CD1 . 17577 1
353 . 1 1 39 39 ILE N N 15 126.0 0.3 . 1 . . . A 39 ILE N . 17577 1
354 . 1 1 40 40 SER H H 1 8.78 0.02 . 1 . . . A 40 SER H . 17577 1
355 . 1 1 40 40 SER HA H 1 4.63 0.02 . 1 . . . A 40 SER HA . 17577 1
356 . 1 1 40 40 SER HB2 H 1 3.76 0.02 . 2 . . . A 40 SER HB2 . 17577 1
357 . 1 1 40 40 SER HB3 H 1 3.64 0.02 . 2 . . . A 40 SER HB3 . 17577 1
358 . 1 1 40 40 SER CA C 13 57.9 0.3 . 1 . . . A 40 SER CA . 17577 1
359 . 1 1 40 40 SER CB C 13 66.3 0.3 . 1 . . . A 40 SER CB . 17577 1
360 . 1 1 40 40 SER N N 15 121.7 0.3 . 1 . . . A 40 SER N . 17577 1
361 . 1 1 41 41 PHE H H 1 9.08 0.02 . 1 . . . A 41 PHE H . 17577 1
362 . 1 1 41 41 PHE HA H 1 4.65 0.02 . 1 . . . A 41 PHE HA . 17577 1
363 . 1 1 41 41 PHE HB2 H 1 3.23 0.02 . 2 . . . A 41 PHE HB2 . 17577 1
364 . 1 1 41 41 PHE HB3 H 1 2.89 0.02 . 2 . . . A 41 PHE HB3 . 17577 1
365 . 1 1 41 41 PHE C C 13 175.9 0.3 . 1 . . . A 41 PHE C . 17577 1
366 . 1 1 41 41 PHE CA C 13 60.1 0.3 . 1 . . . A 41 PHE CA . 17577 1
367 . 1 1 41 41 PHE CB C 13 40.7 0.3 . 1 . . . A 41 PHE CB . 17577 1
368 . 1 1 41 41 PHE CD2 C 13 132.1 0.3 . 1 . . . A 41 PHE CD2 . 17577 1
369 . 1 1 41 41 PHE CE2 C 13 131.0 0.3 . 1 . . . A 41 PHE CE2 . 17577 1
370 . 1 1 41 41 PHE N N 15 122.3 0.3 . 1 . . . A 41 PHE N . 17577 1
371 . 1 1 42 42 LEU H H 1 8.54 0.02 . 1 . . . A 42 LEU H . 17577 1
372 . 1 1 42 42 LEU HA H 1 4.63 0.02 . 1 . . . A 42 LEU HA . 17577 1
373 . 1 1 42 42 LEU HB2 H 1 1.65 0.02 . 2 . . . A 42 LEU HB2 . 17577 1
374 . 1 1 42 42 LEU HB3 H 1 1.46 0.02 . 2 . . . A 42 LEU HB3 . 17577 1
375 . 1 1 42 42 LEU HG H 1 1.15 0.02 . 1 . . . A 42 LEU HG . 17577 1
376 . 1 1 42 42 LEU HD11 H 1 0.84 0.02 . 1 . . . A 42 LEU HD11 . 17577 1
377 . 1 1 42 42 LEU HD12 H 1 0.84 0.02 . 1 . . . A 42 LEU HD12 . 17577 1
378 . 1 1 42 42 LEU HD13 H 1 0.84 0.02 . 1 . . . A 42 LEU HD13 . 17577 1
379 . 1 1 42 42 LEU HD21 H 1 0.82 0.02 . 1 . . . A 42 LEU HD21 . 17577 1
380 . 1 1 42 42 LEU HD22 H 1 0.82 0.02 . 1 . . . A 42 LEU HD22 . 17577 1
381 . 1 1 42 42 LEU HD23 H 1 0.82 0.02 . 1 . . . A 42 LEU HD23 . 17577 1
382 . 1 1 42 42 LEU C C 13 176.4 0.3 . 1 . . . A 42 LEU C . 17577 1
383 . 1 1 42 42 LEU CA C 13 55.5 0.3 . 1 . . . A 42 LEU CA . 17577 1
384 . 1 1 42 42 LEU CB C 13 43.8 0.3 . 1 . . . A 42 LEU CB . 17577 1
385 . 1 1 42 42 LEU CG C 13 28.5 0.3 . 1 . . . A 42 LEU CG . 17577 1
386 . 1 1 42 42 LEU CD1 C 13 26.9 0.3 . 1 . . . A 42 LEU CD1 . 17577 1
387 . 1 1 42 42 LEU CD2 C 13 24.3 0.3 . 1 . . . A 42 LEU CD2 . 17577 1
388 . 1 1 42 42 LEU N N 15 125.1 0.3 . 1 . . . A 42 LEU N . 17577 1
389 . 1 1 43 43 GLY H H 1 8.31 0.02 . 1 . . . A 43 GLY H . 17577 1
390 . 1 1 43 43 GLY C C 13 173.7 0.3 . 1 . . . A 43 GLY C . 17577 1
391 . 1 1 43 43 GLY CA C 13 45.9 0.3 . 1 . . . A 43 GLY CA . 17577 1
392 . 1 1 43 43 GLY N N 15 108.7 0.3 . 1 . . . A 43 GLY N . 17577 1
393 . 1 1 44 44 GLU H H 1 8.90 0.02 . 1 . . . A 44 GLU H . 17577 1
394 . 1 1 44 44 GLU HA H 1 4.11 0.02 . 1 . . . A 44 GLU HA . 17577 1
395 . 1 1 44 44 GLU C C 13 177.2 0.3 . 1 . . . A 44 GLU C . 17577 1
396 . 1 1 44 44 GLU CA C 13 59.6 0.3 . 1 . . . A 44 GLU CA . 17577 1
397 . 1 1 44 44 GLU CB C 13 30.8 0.3 . 1 . . . A 44 GLU CB . 17577 1
398 . 1 1 44 44 GLU CG C 13 37.3 0.3 . 1 . . . A 44 GLU CG . 17577 1
399 . 1 1 44 44 GLU N N 15 120.3 0.3 . 1 . . . A 44 GLU N . 17577 1
400 . 1 1 45 45 ASP H H 1 8.50 0.02 . 1 . . . A 45 ASP H . 17577 1
401 . 1 1 45 45 ASP HA H 1 4.87 0.02 . 1 . . . A 45 ASP HA . 17577 1
402 . 1 1 45 45 ASP HB2 H 1 3.01 0.02 . 2 . . . A 45 ASP HB2 . 17577 1
403 . 1 1 45 45 ASP HB3 H 1 2.84 0.02 . 2 . . . A 45 ASP HB3 . 17577 1
404 . 1 1 45 45 ASP C C 13 174.5 0.3 . 1 . . . A 45 ASP C . 17577 1
405 . 1 1 45 45 ASP CA C 13 54.8 0.3 . 1 . . . A 45 ASP CA . 17577 1
406 . 1 1 45 45 ASP CB C 13 42.7 0.3 . 1 . . . A 45 ASP CB . 17577 1
407 . 1 1 45 45 ASP N N 15 115.2 0.3 . 1 . . . A 45 ASP N . 17577 1
408 . 1 1 46 46 GLU H H 1 7.45 0.02 . 1 . . . A 46 GLU H . 17577 1
409 . 1 1 46 46 GLU HA H 1 5.57 0.02 . 1 . . . A 46 GLU HA . 17577 1
410 . 1 1 46 46 GLU C C 13 174.8 0.3 . 1 . . . A 46 GLU C . 17577 1
411 . 1 1 46 46 GLU CA C 13 56.3 0.3 . 1 . . . A 46 GLU CA . 17577 1
412 . 1 1 46 46 GLU CB C 13 35.0 0.3 . 1 . . . A 46 GLU CB . 17577 1
413 . 1 1 46 46 GLU CG C 13 38.1 0.3 . 1 . . . A 46 GLU CG . 17577 1
414 . 1 1 46 46 GLU N N 15 117.8 0.3 . 1 . . . A 46 GLU N . 17577 1
415 . 1 1 47 47 LEU H H 1 9.16 0.02 . 1 . . . A 47 LEU H . 17577 1
416 . 1 1 47 47 LEU HA H 1 4.88 0.02 . 1 . . . A 47 LEU HA . 17577 1
417 . 1 1 47 47 LEU HB2 H 1 1.32 0.02 . 2 . . . A 47 LEU HB2 . 17577 1
418 . 1 1 47 47 LEU HB3 H 1 1.14 0.02 . 2 . . . A 47 LEU HB3 . 17577 1
419 . 1 1 47 47 LEU HG H 1 1.27 0.02 . 1 . . . A 47 LEU HG . 17577 1
420 . 1 1 47 47 LEU HD11 H 1 0.20 0.02 . 1 . . . A 47 LEU HD11 . 17577 1
421 . 1 1 47 47 LEU HD12 H 1 0.20 0.02 . 1 . . . A 47 LEU HD12 . 17577 1
422 . 1 1 47 47 LEU HD13 H 1 0.20 0.02 . 1 . . . A 47 LEU HD13 . 17577 1
423 . 1 1 47 47 LEU HD21 H 1 0.11 0.02 . 1 . . . A 47 LEU HD21 . 17577 1
424 . 1 1 47 47 LEU HD22 H 1 0.11 0.02 . 1 . . . A 47 LEU HD22 . 17577 1
425 . 1 1 47 47 LEU HD23 H 1 0.11 0.02 . 1 . . . A 47 LEU HD23 . 17577 1
426 . 1 1 47 47 LEU C C 13 173.9 0.3 . 1 . . . A 47 LEU C . 17577 1
427 . 1 1 47 47 LEU CA C 13 55.3 0.3 . 1 . . . A 47 LEU CA . 17577 1
428 . 1 1 47 47 LEU CB C 13 46.1 0.3 . 1 . . . A 47 LEU CB . 17577 1
429 . 1 1 47 47 LEU CG C 13 27.7 0.3 . 1 . . . A 47 LEU CG . 17577 1
430 . 1 1 47 47 LEU CD1 C 13 26.8 0.3 . 1 . . . A 47 LEU CD1 . 17577 1
431 . 1 1 47 47 LEU CD2 C 13 27.5 0.3 . 1 . . . A 47 LEU CD2 . 17577 1
432 . 1 1 47 47 LEU N N 15 124.2 0.3 . 1 . . . A 47 LEU N . 17577 1
433 . 1 1 48 48 LYS H H 1 9.02 0.02 . 1 . . . A 48 LYS H . 17577 1
434 . 1 1 48 48 LYS HA H 1 4.95 0.02 . 1 . . . A 48 LYS HA . 17577 1
435 . 1 1 48 48 LYS HB2 H 1 1.65 0.02 . 2 . . . A 48 LYS HB2 . 17577 1
436 . 1 1 48 48 LYS HB3 H 1 1.47 0.02 . 2 . . . A 48 LYS HB3 . 17577 1
437 . 1 1 48 48 LYS HG2 H 1 1.22 0.02 . 2 . . . A 48 LYS HG2 . 17577 1
438 . 1 1 48 48 LYS HG3 H 1 1.12 0.02 . 2 . . . A 48 LYS HG3 . 17577 1
439 . 1 1 48 48 LYS C C 13 174.3 0.3 . 1 . . . A 48 LYS C . 17577 1
440 . 1 1 48 48 LYS CA C 13 56.0 0.3 . 1 . . . A 48 LYS CA . 17577 1
441 . 1 1 48 48 LYS CB C 13 35.8 0.3 . 1 . . . A 48 LYS CB . 17577 1
442 . 1 1 48 48 LYS CG C 13 25.8 0.3 . 1 . . . A 48 LYS CG . 17577 1
443 . 1 1 48 48 LYS CD C 13 30.2 0.3 . 1 . . . A 48 LYS CD . 17577 1
444 . 1 1 48 48 LYS CE C 13 42.8 0.3 . 1 . . . A 48 LYS CE . 17577 1
445 . 1 1 48 48 LYS N N 15 123.8 0.3 . 1 . . . A 48 LYS N . 17577 1
446 . 1 1 49 49 VAL H H 1 8.92 0.02 . 1 . . . A 49 VAL H . 17577 1
447 . 1 1 49 49 VAL HA H 1 4.61 0.02 . 1 . . . A 49 VAL HA . 17577 1
448 . 1 1 49 49 VAL HB H 1 1.63 0.02 . 1 . . . A 49 VAL HB . 17577 1
449 . 1 1 49 49 VAL HG11 H 1 0.52 0.02 . 1 . . . A 49 VAL HG11 . 17577 1
450 . 1 1 49 49 VAL HG12 H 1 0.52 0.02 . 1 . . . A 49 VAL HG12 . 17577 1
451 . 1 1 49 49 VAL HG13 H 1 0.52 0.02 . 1 . . . A 49 VAL HG13 . 17577 1
452 . 1 1 49 49 VAL HG21 H 1 -0.09 0.02 . 1 . . . A 49 VAL HG21 . 17577 1
453 . 1 1 49 49 VAL HG22 H 1 -0.09 0.02 . 1 . . . A 49 VAL HG22 . 17577 1
454 . 1 1 49 49 VAL HG23 H 1 -0.09 0.02 . 1 . . . A 49 VAL HG23 . 17577 1
455 . 1 1 49 49 VAL C C 13 173.8 0.3 . 1 . . . A 49 VAL C . 17577 1
456 . 1 1 49 49 VAL CA C 13 61.3 0.3 . 1 . . . A 49 VAL CA . 17577 1
457 . 1 1 49 49 VAL CB C 13 35.3 0.3 . 1 . . . A 49 VAL CB . 17577 1
458 . 1 1 49 49 VAL CG1 C 13 23.0 0.3 . 1 . . . A 49 VAL CG1 . 17577 1
459 . 1 1 49 49 VAL CG2 C 13 22.5 0.3 . 1 . . . A 49 VAL CG2 . 17577 1
460 . 1 1 49 49 VAL N N 15 126.6 0.3 . 1 . . . A 49 VAL N . 17577 1
461 . 1 1 50 50 SER H H 1 8.36 0.02 . 1 . . . A 50 SER H . 17577 1
462 . 1 1 50 50 SER HA H 1 4.86 0.02 . 1 . . . A 50 SER HA . 17577 1
463 . 1 1 50 50 SER HB2 H 1 3.90 0.02 . 2 . . . A 50 SER HB2 . 17577 1
464 . 1 1 50 50 SER HB3 H 1 3.48 0.02 . 2 . . . A 50 SER HB3 . 17577 1
465 . 1 1 50 50 SER CA C 13 57.3 0.3 . 1 . . . A 50 SER CA . 17577 1
466 . 1 1 50 50 SER CB C 13 65.1 0.3 . 1 . . . A 50 SER CB . 17577 1
467 . 1 1 50 50 SER N N 15 120.9 0.3 . 1 . . . A 50 SER N . 17577 1
468 . 1 1 51 51 TYR H H 1 8.99 0.02 . 1 . . . A 51 TYR H . 17577 1
469 . 1 1 51 51 TYR HA H 1 4.85 0.02 . 1 . . . A 51 TYR HA . 17577 1
470 . 1 1 51 51 TYR C C 13 176.8 0.3 . 1 . . . A 51 TYR C . 17577 1
471 . 1 1 51 51 TYR CA C 13 58.2 0.3 . 1 . . . A 51 TYR CA . 17577 1
472 . 1 1 51 51 TYR CB C 13 42.6 0.3 . 1 . . . A 51 TYR CB . 17577 1
473 . 1 1 51 51 TYR CE1 C 13 117.8 0.3 . 1 . . . A 51 TYR CE1 . 17577 1
474 . 1 1 51 51 TYR N N 15 122.0 0.3 . 1 . . . A 51 TYR N . 17577 1
475 . 1 1 52 52 ALA H H 1 8.64 0.02 . 1 . . . A 52 ALA H . 17577 1
476 . 1 1 52 52 ALA HA H 1 4.87 0.02 . 1 . . . A 52 ALA HA . 17577 1
477 . 1 1 52 52 ALA HB1 H 1 0.93 0.02 . 1 . . . A 52 ALA HB1 . 17577 1
478 . 1 1 52 52 ALA HB2 H 1 0.93 0.02 . 1 . . . A 52 ALA HB2 . 17577 1
479 . 1 1 52 52 ALA HB3 H 1 0.93 0.02 . 1 . . . A 52 ALA HB3 . 17577 1
480 . 1 1 52 52 ALA C C 13 174.8 0.3 . 1 . . . A 52 ALA C . 17577 1
481 . 1 1 52 52 ALA CA C 13 53.0 0.3 . 1 . . . A 52 ALA CA . 17577 1
482 . 1 1 52 52 ALA CB C 13 21.8 0.3 . 1 . . . A 52 ALA CB . 17577 1
483 . 1 1 52 52 ALA N N 15 124.0 0.3 . 1 . . . A 52 ALA N . 17577 1
484 . 1 1 53 53 VAL H H 1 9.12 0.02 . 1 . . . A 53 VAL H . 17577 1
485 . 1 1 53 53 VAL HA H 1 4.77 0.02 . 1 . . . A 53 VAL HA . 17577 1
486 . 1 1 53 53 VAL HB H 1 1.82 0.02 . 1 . . . A 53 VAL HB . 17577 1
487 . 1 1 53 53 VAL HG11 H 1 0.74 0.02 . 1 . . . A 53 VAL HG11 . 17577 1
488 . 1 1 53 53 VAL HG12 H 1 0.74 0.02 . 1 . . . A 53 VAL HG12 . 17577 1
489 . 1 1 53 53 VAL HG13 H 1 0.74 0.02 . 1 . . . A 53 VAL HG13 . 17577 1
490 . 1 1 53 53 VAL HG21 H 1 0.43 0.02 . 1 . . . A 53 VAL HG21 . 17577 1
491 . 1 1 53 53 VAL HG22 H 1 0.43 0.02 . 1 . . . A 53 VAL HG22 . 17577 1
492 . 1 1 53 53 VAL HG23 H 1 0.43 0.02 . 1 . . . A 53 VAL HG23 . 17577 1
493 . 1 1 53 53 VAL C C 13 174.2 0.3 . 1 . . . A 53 VAL C . 17577 1
494 . 1 1 53 53 VAL CA C 13 59.3 0.3 . 1 . . . A 53 VAL CA . 17577 1
495 . 1 1 53 53 VAL CB C 13 36.5 0.3 . 1 . . . A 53 VAL CB . 17577 1
496 . 1 1 53 53 VAL CG1 C 13 21.4 0.3 . 1 . . . A 53 VAL CG1 . 17577 1
497 . 1 1 53 53 VAL CG2 C 13 22.0 0.3 . 1 . . . A 53 VAL CG2 . 17577 1
498 . 1 1 53 53 VAL N N 15 124.3 0.3 . 1 . . . A 53 VAL N . 17577 1
499 . 1 1 54 54 PRO HA H 1 4.70 0.02 . 1 . . . A 54 PRO HA . 17577 1
500 . 1 1 54 54 PRO HD2 H 1 3.84 0.02 . 2 . . . A 54 PRO HD2 . 17577 1
501 . 1 1 54 54 PRO HD3 H 1 3.74 0.02 . 2 . . . A 54 PRO HD3 . 17577 1
502 . 1 1 54 54 PRO CA C 13 64.7 0.3 . 1 . . . A 54 PRO CA . 17577 1
503 . 1 1 54 54 PRO CB C 13 32.9 0.3 . 1 . . . A 54 PRO CB . 17577 1
504 . 1 1 54 54 PRO CG C 13 29.7 0.3 . 1 . . . A 54 PRO CG . 17577 1
505 . 1 1 54 54 PRO CD C 13 52.6 0.3 . 1 . . . A 54 PRO CD . 17577 1
506 . 1 1 55 55 LYS H H 1 8.04 0.02 . 1 . . . A 55 LYS H . 17577 1
507 . 1 1 55 55 LYS HA H 1 4.93 0.02 . 1 . . . A 55 LYS HA . 17577 1
508 . 1 1 55 55 LYS CA C 13 54.6 0.3 . 1 . . . A 55 LYS CA . 17577 1
509 . 1 1 55 55 LYS CB C 13 33.4 0.3 . 1 . . . A 55 LYS CB . 17577 1
510 . 1 1 55 55 LYS N N 15 121.1 0.3 . 1 . . . A 55 LYS N . 17577 1
511 . 1 1 56 56 PRO HA H 1 4.28 0.02 . 1 . . . A 56 PRO HA . 17577 1
512 . 1 1 56 56 PRO HD2 H 1 3.98 0.02 . 2 . . . A 56 PRO HD2 . 17577 1
513 . 1 1 56 56 PRO HD3 H 1 3.95 0.02 . 2 . . . A 56 PRO HD3 . 17577 1
514 . 1 1 56 56 PRO C C 13 177.2 0.3 . 1 . . . A 56 PRO C . 17577 1
515 . 1 1 56 56 PRO CA C 13 66.4 0.3 . 1 . . . A 56 PRO CA . 17577 1
516 . 1 1 56 56 PRO CB C 13 32.3 0.3 . 1 . . . A 56 PRO CB . 17577 1
517 . 1 1 56 56 PRO CG C 13 29.4 0.3 . 1 . . . A 56 PRO CG . 17577 1
518 . 1 1 56 56 PRO CD C 13 52.0 0.3 . 1 . . . A 56 PRO CD . 17577 1
519 . 1 1 57 57 ASN H H 1 8.37 0.02 . 1 . . . A 57 ASN H . 17577 1
520 . 1 1 57 57 ASN HA H 1 4.72 0.02 . 1 . . . A 57 ASN HA . 17577 1
521 . 1 1 57 57 ASN HD21 H 1 7.59 0.02 . 1 . . . A 57 ASN HD21 . 17577 1
522 . 1 1 57 57 ASN HD22 H 1 6.90 0.02 . 1 . . . A 57 ASN HD22 . 17577 1
523 . 1 1 57 57 ASN C C 13 174.9 0.3 . 1 . . . A 57 ASN C . 17577 1
524 . 1 1 57 57 ASN CA C 13 54.0 0.3 . 1 . . . A 57 ASN CA . 17577 1
525 . 1 1 57 57 ASN CB C 13 39.3 0.3 . 1 . . . A 57 ASN CB . 17577 1
526 . 1 1 57 57 ASN N N 15 114.2 0.3 . 1 . . . A 57 ASN N . 17577 1
527 . 1 1 57 57 ASN ND2 N 15 112.6 0.3 . 1 . . . A 57 ASN ND2 . 17577 1
528 . 1 1 58 58 GLY H H 1 7.81 0.02 . 1 . . . A 58 GLY H . 17577 1
529 . 1 1 58 58 GLY C C 13 172.0 0.3 . 1 . . . A 58 GLY C . 17577 1
530 . 1 1 58 58 GLY CA C 13 47.0 0.3 . 1 . . . A 58 GLY CA . 17577 1
531 . 1 1 58 58 GLY N N 15 106.5 0.3 . 1 . . . A 58 GLY N . 17577 1
532 . 1 1 60 60 ARG H H 1 9.12 0.02 . 1 . . . A 60 ARG H . 17577 1
533 . 1 1 60 60 ARG HA H 1 4.58 0.02 . 1 . . . A 60 ARG HA . 17577 1
534 . 1 1 60 60 ARG C C 13 174.0 0.3 . 1 . . . A 60 ARG C . 17577 1
535 . 1 1 60 60 ARG CA C 13 56.5 0.3 . 1 . . . A 60 ARG CA . 17577 1
536 . 1 1 60 60 ARG CB C 13 32.4 0.3 . 1 . . . A 60 ARG CB . 17577 1
537 . 1 1 60 60 ARG CG C 13 28.9 0.3 . 1 . . . A 60 ARG CG . 17577 1
538 . 1 1 60 60 ARG CD C 13 43.9 0.3 . 1 . . . A 60 ARG CD . 17577 1
539 . 1 1 60 60 ARG N N 15 132.3 0.3 . 1 . . . A 60 ARG N . 17577 1
540 . 1 1 61 61 LYS H H 1 8.50 0.02 . 1 . . . A 61 LYS H . 17577 1
541 . 1 1 61 61 LYS HA H 1 5.52 0.02 . 1 . . . A 61 LYS HA . 17577 1
542 . 1 1 61 61 LYS HB2 H 1 1.92 0.02 . 2 . . . A 61 LYS HB2 . 17577 1
543 . 1 1 61 61 LYS HB3 H 1 1.68 0.02 . 2 . . . A 61 LYS HB3 . 17577 1
544 . 1 1 61 61 LYS C C 13 175.9 0.3 . 1 . . . A 61 LYS C . 17577 1
545 . 1 1 61 61 LYS CA C 13 56.1 0.3 . 1 . . . A 61 LYS CA . 17577 1
546 . 1 1 61 61 LYS CB C 13 36.1 0.3 . 1 . . . A 61 LYS CB . 17577 1
547 . 1 1 61 61 LYS CG C 13 26.5 0.3 . 1 . . . A 61 LYS CG . 17577 1
548 . 1 1 61 61 LYS CD C 13 30.4 0.3 . 1 . . . A 61 LYS CD . 17577 1
549 . 1 1 61 61 LYS CE C 13 43.7 0.3 . 1 . . . A 61 LYS CE . 17577 1
550 . 1 1 61 61 LYS N N 15 126.2 0.3 . 1 . . . A 61 LYS N . 17577 1
551 . 1 1 62 62 TRP H H 1 8.07 0.02 . 1 . . . A 62 TRP H . 17577 1
552 . 1 1 62 62 TRP HA H 1 4.86 0.02 . 1 . . . A 62 TRP HA . 17577 1
553 . 1 1 62 62 TRP HD1 H 1 6.73 0.02 . 1 . . . A 62 TRP HD1 . 17577 1
554 . 1 1 62 62 TRP HE1 H 1 9.53 0.02 . 1 . . . A 62 TRP HE1 . 17577 1
555 . 1 1 62 62 TRP HZ2 H 1 6.47 0.02 . 1 . . . A 62 TRP HZ2 . 17577 1
556 . 1 1 62 62 TRP C C 13 171.9 0.3 . 1 . . . A 62 TRP C . 17577 1
557 . 1 1 62 62 TRP CA C 13 57.7 0.3 . 1 . . . A 62 TRP CA . 17577 1
558 . 1 1 62 62 TRP CB C 13 31.3 0.3 . 1 . . . A 62 TRP CB . 17577 1
559 . 1 1 62 62 TRP CD1 C 13 126.7 0.3 . 1 . . . A 62 TRP CD1 . 17577 1
560 . 1 1 62 62 TRP CZ2 C 13 115.5 0.3 . 1 . . . A 62 TRP CZ2 . 17577 1
561 . 1 1 62 62 TRP N N 15 121.9 0.3 . 1 . . . A 62 TRP N . 17577 1
562 . 1 1 62 62 TRP NE1 N 15 131.7 0.3 . 1 . . . A 62 TRP NE1 . 17577 1
563 . 1 1 63 63 GLU H H 1 8.45 0.02 . 1 . . . A 63 GLU H . 17577 1
564 . 1 1 63 63 GLU HA H 1 5.61 0.02 . 1 . . . A 63 GLU HA . 17577 1
565 . 1 1 63 63 GLU HB2 H 1 1.90 0.02 . 2 . . . A 63 GLU HB2 . 17577 1
566 . 1 1 63 63 GLU HB3 H 1 1.85 0.02 . 2 . . . A 63 GLU HB3 . 17577 1
567 . 1 1 63 63 GLU C C 13 175.5 0.3 . 1 . . . A 63 GLU C . 17577 1
568 . 1 1 63 63 GLU CA C 13 55.2 0.3 . 1 . . . A 63 GLU CA . 17577 1
569 . 1 1 63 63 GLU CB C 13 35.1 0.3 . 1 . . . A 63 GLU CB . 17577 1
570 . 1 1 63 63 GLU CG C 13 37.1 0.3 . 1 . . . A 63 GLU CG . 17577 1
571 . 1 1 63 63 GLU N N 15 117.1 0.3 . 1 . . . A 63 GLU N . 17577 1
572 . 1 1 64 64 THR H H 1 8.98 0.02 . 1 . . . A 64 THR H . 17577 1
573 . 1 1 64 64 THR HA H 1 4.60 0.02 . 1 . . . A 64 THR HA . 17577 1
574 . 1 1 64 64 THR HB H 1 3.94 0.02 . 1 . . . A 64 THR HB . 17577 1
575 . 1 1 64 64 THR HG21 H 1 0.66 0.02 . 1 . . . A 64 THR HG21 . 17577 1
576 . 1 1 64 64 THR HG22 H 1 0.66 0.02 . 1 . . . A 64 THR HG22 . 17577 1
577 . 1 1 64 64 THR HG23 H 1 0.66 0.02 . 1 . . . A 64 THR HG23 . 17577 1
578 . 1 1 64 64 THR C C 13 171.8 0.3 . 1 . . . A 64 THR C . 17577 1
579 . 1 1 64 64 THR CA C 13 63.0 0.3 . 1 . . . A 64 THR CA . 17577 1
580 . 1 1 64 64 THR CB C 13 72.7 0.3 . 1 . . . A 64 THR CB . 17577 1
581 . 1 1 64 64 THR CG2 C 13 23.4 0.3 . 1 . . . A 64 THR CG2 . 17577 1
582 . 1 1 64 64 THR N N 15 117.4 0.3 . 1 . . . A 64 THR N . 17577 1
583 . 1 1 65 65 THR H H 1 8.38 0.02 . 1 . . . A 65 THR H . 17577 1
584 . 1 1 65 65 THR HA H 1 5.26 0.02 . 1 . . . A 65 THR HA . 17577 1
585 . 1 1 65 65 THR HB H 1 4.00 0.02 . 1 . . . A 65 THR HB . 17577 1
586 . 1 1 65 65 THR HG21 H 1 1.15 0.02 . 1 . . . A 65 THR HG21 . 17577 1
587 . 1 1 65 65 THR HG22 H 1 1.15 0.02 . 1 . . . A 65 THR HG22 . 17577 1
588 . 1 1 65 65 THR HG23 H 1 1.15 0.02 . 1 . . . A 65 THR HG23 . 17577 1
589 . 1 1 65 65 THR C C 13 173.7 0.3 . 1 . . . A 65 THR C . 17577 1
590 . 1 1 65 65 THR CA C 13 62.3 0.3 . 1 . . . A 65 THR CA . 17577 1
591 . 1 1 65 65 THR CB C 13 71.1 0.3 . 1 . . . A 65 THR CB . 17577 1
592 . 1 1 65 65 THR CG2 C 13 22.8 0.3 . 1 . . . A 65 THR CG2 . 17577 1
593 . 1 1 65 65 THR N N 15 119.1 0.3 . 1 . . . A 65 THR N . 17577 1
594 . 1 1 66 66 PHE H H 1 9.59 0.02 . 1 . . . A 66 PHE H . 17577 1
595 . 1 1 66 66 PHE HA H 1 4.83 0.02 . 1 . . . A 66 PHE HA . 17577 1
596 . 1 1 66 66 PHE HB2 H 1 3.04 0.02 . 2 . . . A 66 PHE HB2 . 17577 1
597 . 1 1 66 66 PHE HB3 H 1 2.74 0.02 . 2 . . . A 66 PHE HB3 . 17577 1
598 . 1 1 66 66 PHE C C 13 174.2 0.3 . 1 . . . A 66 PHE C . 17577 1
599 . 1 1 66 66 PHE CA C 13 58.1 0.3 . 1 . . . A 66 PHE CA . 17577 1
600 . 1 1 66 66 PHE CB C 13 45.6 0.3 . 1 . . . A 66 PHE CB . 17577 1
601 . 1 1 66 66 PHE CD2 C 13 132.0 0.3 . 1 . . . A 66 PHE CD2 . 17577 1
602 . 1 1 66 66 PHE N N 15 123.4 0.3 . 1 . . . A 66 PHE N . 17577 1
603 . 1 1 67 67 LYS H H 1 8.88 0.02 . 1 . . . A 67 LYS H . 17577 1
604 . 1 1 67 67 LYS HA H 1 5.52 0.02 . 1 . . . A 67 LYS HA . 17577 1
605 . 1 1 67 67 LYS HB2 H 1 2.08 0.02 . 2 . . . A 67 LYS HB2 . 17577 1
606 . 1 1 67 67 LYS HB3 H 1 1.90 0.02 . 2 . . . A 67 LYS HB3 . 17577 1
607 . 1 1 67 67 LYS C C 13 176.5 0.3 . 1 . . . A 67 LYS C . 17577 1
608 . 1 1 67 67 LYS CA C 13 55.5 0.3 . 1 . . . A 67 LYS CA . 17577 1
609 . 1 1 67 67 LYS CB C 13 37.3 0.3 . 1 . . . A 67 LYS CB . 17577 1
610 . 1 1 67 67 LYS CG C 13 26.1 0.3 . 1 . . . A 67 LYS CG . 17577 1
611 . 1 1 67 67 LYS CD C 13 30.4 0.3 . 1 . . . A 67 LYS CD . 17577 1
612 . 1 1 67 67 LYS CE C 13 43.2 0.3 . 1 . . . A 67 LYS CE . 17577 1
613 . 1 1 67 67 LYS N N 15 119.7 0.3 . 1 . . . A 67 LYS N . 17577 1
614 . 1 1 68 68 LYS H H 1 8.85 0.02 . 1 . . . A 68 LYS H . 17577 1
615 . 1 1 68 68 LYS HA H 1 4.88 0.02 . 1 . . . A 68 LYS HA . 17577 1
616 . 1 1 68 68 LYS HB2 H 1 1.79 0.02 . 2 . . . A 68 LYS HB2 . 17577 1
617 . 1 1 68 68 LYS HB3 H 1 1.63 0.02 . 2 . . . A 68 LYS HB3 . 17577 1
618 . 1 1 68 68 LYS C C 13 177.4 0.3 . 1 . . . A 68 LYS C . 17577 1
619 . 1 1 68 68 LYS CA C 13 58.7 0.3 . 1 . . . A 68 LYS CA . 17577 1
620 . 1 1 68 68 LYS CB C 13 35.3 0.3 . 1 . . . A 68 LYS CB . 17577 1
621 . 1 1 68 68 LYS CG C 13 26.0 0.3 . 1 . . . A 68 LYS CG . 17577 1
622 . 1 1 68 68 LYS CD C 13 29.9 0.3 . 1 . . . A 68 LYS CD . 17577 1
623 . 1 1 68 68 LYS CE C 13 44.5 0.3 . 1 . . . A 68 LYS CE . 17577 1
624 . 1 1 68 68 LYS N N 15 129.1 0.3 . 1 . . . A 68 LYS N . 17577 1
625 . 1 1 69 69 THR H H 1 8.72 0.02 . 1 . . . A 69 THR H . 17577 1
626 . 1 1 69 69 THR HA H 1 4.71 0.02 . 1 . . . A 69 THR HA . 17577 1
627 . 1 1 69 69 THR HB H 1 3.84 0.02 . 1 . . . A 69 THR HB . 17577 1
628 . 1 1 69 69 THR HG21 H 1 1.21 0.02 . 1 . . . A 69 THR HG21 . 17577 1
629 . 1 1 69 69 THR HG22 H 1 1.21 0.02 . 1 . . . A 69 THR HG22 . 17577 1
630 . 1 1 69 69 THR HG23 H 1 1.21 0.02 . 1 . . . A 69 THR HG23 . 17577 1
631 . 1 1 69 69 THR C C 13 174.6 0.3 . 1 . . . A 69 THR C . 17577 1
632 . 1 1 69 69 THR CA C 13 61.9 0.3 . 1 . . . A 69 THR CA . 17577 1
633 . 1 1 69 69 THR CB C 13 70.8 0.3 . 1 . . . A 69 THR CB . 17577 1
634 . 1 1 69 69 THR CG2 C 13 23.9 0.3 . 1 . . . A 69 THR CG2 . 17577 1
635 . 1 1 69 69 THR N N 15 118.5 0.3 . 1 . . . A 69 THR N . 17577 1
636 . 1 1 70 70 SER H H 1 8.35 0.02 . 1 . . . A 70 SER H . 17577 1
637 . 1 1 70 70 SER HA H 1 4.42 0.02 . 1 . . . A 70 SER HA . 17577 1
638 . 1 1 70 70 SER HB2 H 1 4.03 0.02 . 2 . . . A 70 SER HB2 . 17577 1
639 . 1 1 70 70 SER HB3 H 1 3.87 0.02 . 2 . . . A 70 SER HB3 . 17577 1
640 . 1 1 70 70 SER C C 13 174.5 0.3 . 1 . . . A 70 SER C . 17577 1
641 . 1 1 70 70 SER CA C 13 59.3 0.3 . 1 . . . A 70 SER CA . 17577 1
642 . 1 1 70 70 SER CB C 13 64.4 0.3 . 1 . . . A 70 SER CB . 17577 1
643 . 1 1 70 70 SER N N 15 111.8 0.3 . 1 . . . A 70 SER N . 17577 1
644 . 1 1 71 71 ASP H H 1 7.96 0.02 . 1 . . . A 71 ASP H . 17577 1
645 . 1 1 71 71 ASP HA H 1 4.38 0.02 . 1 . . . A 71 ASP HA . 17577 1
646 . 1 1 71 71 ASP HB2 H 1 2.70 0.02 . 2 . . . A 71 ASP HB2 . 17577 1
647 . 1 1 71 71 ASP HB3 H 1 2.11 0.02 . 2 . . . A 71 ASP HB3 . 17577 1
648 . 1 1 71 71 ASP C C 13 175.6 0.3 . 1 . . . A 71 ASP C . 17577 1
649 . 1 1 71 71 ASP CA C 13 56.1 0.3 . 1 . . . A 71 ASP CA . 17577 1
650 . 1 1 71 71 ASP CB C 13 43.0 0.3 . 1 . . . A 71 ASP CB . 17577 1
651 . 1 1 71 71 ASP N N 15 121.1 0.3 . 1 . . . A 71 ASP N . 17577 1
652 . 1 1 72 72 ASP H H 1 8.50 0.02 . 1 . . . A 72 ASP H . 17577 1
653 . 1 1 72 72 ASP HA H 1 4.45 0.02 . 1 . . . A 72 ASP HA . 17577 1
654 . 1 1 72 72 ASP HB2 H 1 2.63 0.02 . 2 . . . A 72 ASP HB2 . 17577 1
655 . 1 1 72 72 ASP HB3 H 1 2.54 0.02 . 2 . . . A 72 ASP HB3 . 17577 1
656 . 1 1 72 72 ASP C C 13 175.9 0.3 . 1 . . . A 72 ASP C . 17577 1
657 . 1 1 72 72 ASP CA C 13 56.1 0.3 . 1 . . . A 72 ASP CA . 17577 1
658 . 1 1 72 72 ASP CB C 13 42.1 0.3 . 1 . . . A 72 ASP CB . 17577 1
659 . 1 1 72 72 ASP N N 15 121.0 0.3 . 1 . . . A 72 ASP N . 17577 1
660 . 1 1 73 73 GLY H H 1 8.20 0.02 . 1 . . . A 73 GLY H . 17577 1
661 . 1 1 73 73 GLY HA2 H 1 4.04 0.02 . 2 . . . A 73 GLY HA2 . 17577 1
662 . 1 1 73 73 GLY HA3 H 1 3.78 0.02 . 2 . . . A 73 GLY HA3 . 17577 1
663 . 1 1 73 73 GLY C C 13 172.8 0.3 . 1 . . . A 73 GLY C . 17577 1
664 . 1 1 73 73 GLY CA C 13 45.5 0.3 . 1 . . . A 73 GLY CA . 17577 1
665 . 1 1 73 73 GLY N N 15 109.1 0.3 . 1 . . . A 73 GLY N . 17577 1
666 . 1 1 74 74 GLU H H 1 8.78 0.02 . 1 . . . A 74 GLU H . 17577 1
667 . 1 1 74 74 GLU HA H 1 4.77 0.02 . 1 . . . A 74 GLU HA . 17577 1
668 . 1 1 74 74 GLU C C 13 173.6 0.3 . 1 . . . A 74 GLU C . 17577 1
669 . 1 1 74 74 GLU CA C 13 55.4 0.3 . 1 . . . A 74 GLU CA . 17577 1
670 . 1 1 74 74 GLU CB C 13 30.6 0.3 . 1 . . . A 74 GLU CB . 17577 1
671 . 1 1 74 74 GLU CG C 13 35.0 0.3 . 1 . . . A 74 GLU CG . 17577 1
672 . 1 1 74 74 GLU N N 15 123.3 0.3 . 1 . . . A 74 GLU N . 17577 1
673 . 1 1 75 75 VAL H H 1 7.87 0.02 . 1 . . . A 75 VAL H . 17577 1
674 . 1 1 75 75 VAL HA H 1 5.04 0.02 . 1 . . . A 75 VAL HA . 17577 1
675 . 1 1 75 75 VAL HB H 1 2.03 0.02 . 1 . . . A 75 VAL HB . 17577 1
676 . 1 1 75 75 VAL HG11 H 1 0.96 0.02 . 1 . . . A 75 VAL HG11 . 17577 1
677 . 1 1 75 75 VAL HG12 H 1 0.96 0.02 . 1 . . . A 75 VAL HG12 . 17577 1
678 . 1 1 75 75 VAL HG13 H 1 0.96 0.02 . 1 . . . A 75 VAL HG13 . 17577 1
679 . 1 1 75 75 VAL HG21 H 1 0.86 0.02 . 1 . . . A 75 VAL HG21 . 17577 1
680 . 1 1 75 75 VAL HG22 H 1 0.86 0.02 . 1 . . . A 75 VAL HG22 . 17577 1
681 . 1 1 75 75 VAL HG23 H 1 0.86 0.02 . 1 . . . A 75 VAL HG23 . 17577 1
682 . 1 1 75 75 VAL C C 13 174.1 0.3 . 1 . . . A 75 VAL C . 17577 1
683 . 1 1 75 75 VAL CA C 13 62.5 0.3 . 1 . . . A 75 VAL CA . 17577 1
684 . 1 1 75 75 VAL CB C 13 34.0 0.3 . 1 . . . A 75 VAL CB . 17577 1
685 . 1 1 75 75 VAL CG1 C 13 23.4 0.3 . 1 . . . A 75 VAL CG1 . 17577 1
686 . 1 1 75 75 VAL CG2 C 13 21.8 0.3 . 1 . . . A 75 VAL CG2 . 17577 1
687 . 1 1 75 75 VAL N N 15 123.5 0.3 . 1 . . . A 75 VAL N . 17577 1
688 . 1 1 76 76 TYR H H 1 9.36 0.02 . 1 . . . A 76 TYR H . 17577 1
689 . 1 1 76 76 TYR HA H 1 5.24 0.02 . 1 . . . A 76 TYR HA . 17577 1
690 . 1 1 76 76 TYR HB2 H 1 2.76 0.02 . 2 . . . A 76 TYR HB2 . 17577 1
691 . 1 1 76 76 TYR HB3 H 1 2.54 0.02 . 2 . . . A 76 TYR HB3 . 17577 1
692 . 1 1 76 76 TYR C C 13 174.3 0.3 . 1 . . . A 76 TYR C . 17577 1
693 . 1 1 76 76 TYR CA C 13 57.8 0.3 . 1 . . . A 76 TYR CA . 17577 1
694 . 1 1 76 76 TYR CB C 13 43.7 0.3 . 1 . . . A 76 TYR CB . 17577 1
695 . 1 1 76 76 TYR N N 15 125.0 0.3 . 1 . . . A 76 TYR N . 17577 1
696 . 1 1 77 77 TYR H H 1 9.48 0.02 . 1 . . . A 77 TYR H . 17577 1
697 . 1 1 77 77 TYR HA H 1 5.88 0.02 . 1 . . . A 77 TYR HA . 17577 1
698 . 1 1 77 77 TYR C C 13 174.6 0.3 . 1 . . . A 77 TYR C . 17577 1
699 . 1 1 77 77 TYR CA C 13 58.0 0.3 . 1 . . . A 77 TYR CA . 17577 1
700 . 1 1 77 77 TYR CB C 13 44.6 0.3 . 1 . . . A 77 TYR CB . 17577 1
701 . 1 1 77 77 TYR N N 15 120.5 0.3 . 1 . . . A 77 TYR N . 17577 1
702 . 1 1 78 78 SER H H 1 8.57 0.02 . 1 . . . A 78 SER H . 17577 1
703 . 1 1 78 78 SER HA H 1 4.83 0.02 . 1 . . . A 78 SER HA . 17577 1
704 . 1 1 78 78 SER C C 13 174.3 0.3 . 1 . . . A 78 SER C . 17577 1
705 . 1 1 78 78 SER CA C 13 55.6 0.3 . 1 . . . A 78 SER CA . 17577 1
706 . 1 1 78 78 SER CB C 13 64.4 0.3 . 1 . . . A 78 SER CB . 17577 1
707 . 1 1 78 78 SER N N 15 125.1 0.3 . 1 . . . A 78 SER N . 17577 1
708 . 1 1 79 79 GLU H H 1 8.67 0.02 . 1 . . . A 79 GLU H . 17577 1
709 . 1 1 79 79 GLU HA H 1 3.98 0.02 . 1 . . . A 79 GLU HA . 17577 1
710 . 1 1 79 79 GLU HB2 H 1 2.11 0.02 . 2 . . . A 79 GLU HB2 . 17577 1
711 . 1 1 79 79 GLU HB3 H 1 2.03 0.02 . 2 . . . A 79 GLU HB3 . 17577 1
712 . 1 1 79 79 GLU HG2 H 1 2.42 0.02 . 2 . . . A 79 GLU HG2 . 17577 1
713 . 1 1 79 79 GLU HG3 H 1 2.35 0.02 . 2 . . . A 79 GLU HG3 . 17577 1
714 . 1 1 79 79 GLU C C 13 178.6 0.3 . 1 . . . A 79 GLU C . 17577 1
715 . 1 1 79 79 GLU CA C 13 60.1 0.3 . 1 . . . A 79 GLU CA . 17577 1
716 . 1 1 79 79 GLU CB C 13 30.5 0.3 . 1 . . . A 79 GLU CB . 17577 1
717 . 1 1 79 79 GLU CG C 13 36.7 0.3 . 1 . . . A 79 GLU CG . 17577 1
718 . 1 1 79 79 GLU N N 15 130.0 0.3 . 1 . . . A 79 GLU N . 17577 1
719 . 1 1 80 80 GLU H H 1 8.56 0.02 . 1 . . . A 80 GLU H . 17577 1
720 . 1 1 80 80 GLU HA H 1 4.00 0.02 . 1 . . . A 80 GLU HA . 17577 1
721 . 1 1 80 80 GLU C C 13 177.7 0.3 . 1 . . . A 80 GLU C . 17577 1
722 . 1 1 80 80 GLU CA C 13 60.0 0.3 . 1 . . . A 80 GLU CA . 17577 1
723 . 1 1 80 80 GLU CB C 13 30.5 0.3 . 1 . . . A 80 GLU CB . 17577 1
724 . 1 1 80 80 GLU CG C 13 37.2 0.3 . 1 . . . A 80 GLU CG . 17577 1
725 . 1 1 80 80 GLU N N 15 118.9 0.3 . 1 . . . A 80 GLU N . 17577 1
726 . 1 1 81 81 ALA H H 1 7.41 0.02 . 1 . . . A 81 ALA H . 17577 1
727 . 1 1 81 81 ALA HA H 1 4.39 0.02 . 1 . . . A 81 ALA HA . 17577 1
728 . 1 1 81 81 ALA HB1 H 1 1.40 0.02 . 1 . . . A 81 ALA HB1 . 17577 1
729 . 1 1 81 81 ALA HB2 H 1 1.40 0.02 . 1 . . . A 81 ALA HB2 . 17577 1
730 . 1 1 81 81 ALA HB3 H 1 1.40 0.02 . 1 . . . A 81 ALA HB3 . 17577 1
731 . 1 1 81 81 ALA C C 13 176.0 0.3 . 1 . . . A 81 ALA C . 17577 1
732 . 1 1 81 81 ALA CA C 13 52.4 0.3 . 1 . . . A 81 ALA CA . 17577 1
733 . 1 1 81 81 ALA CB C 13 20.6 0.3 . 1 . . . A 81 ALA CB . 17577 1
734 . 1 1 81 81 ALA N N 15 117.6 0.3 . 1 . . . A 81 ALA N . 17577 1
735 . 1 1 82 82 LYS H H 1 7.83 0.02 . 1 . . . A 82 LYS H . 17577 1
736 . 1 1 82 82 LYS HA H 1 3.87 0.02 . 1 . . . A 82 LYS HA . 17577 1
737 . 1 1 82 82 LYS C C 13 175.1 0.3 . 1 . . . A 82 LYS C . 17577 1
738 . 1 1 82 82 LYS CA C 13 57.2 0.3 . 1 . . . A 82 LYS CA . 17577 1
739 . 1 1 82 82 LYS CB C 13 30.3 0.3 . 1 . . . A 82 LYS CB . 17577 1
740 . 1 1 82 82 LYS CE C 13 43.6 0.3 . 1 . . . A 82 LYS CE . 17577 1
741 . 1 1 82 82 LYS N N 15 118.3 0.3 . 1 . . . A 82 LYS N . 17577 1
742 . 1 1 83 83 LYS H H 1 7.15 0.02 . 1 . . . A 83 LYS H . 17577 1
743 . 1 1 83 83 LYS HA H 1 5.44 0.02 . 1 . . . A 83 LYS HA . 17577 1
744 . 1 1 83 83 LYS HB2 H 1 1.76 0.02 . 2 . . . A 83 LYS HB2 . 17577 1
745 . 1 1 83 83 LYS HB3 H 1 1.59 0.02 . 2 . . . A 83 LYS HB3 . 17577 1
746 . 1 1 83 83 LYS C C 13 172.4 0.3 . 1 . . . A 83 LYS C . 17577 1
747 . 1 1 83 83 LYS CA C 13 55.5 0.3 . 1 . . . A 83 LYS CA . 17577 1
748 . 1 1 83 83 LYS CB C 13 40.1 0.3 . 1 . . . A 83 LYS CB . 17577 1
749 . 1 1 83 83 LYS N N 15 118.4 0.3 . 1 . . . A 83 LYS N . 17577 1
750 . 1 1 84 84 LYS H H 1 9.54 0.02 . 1 . . . A 84 LYS H . 17577 1
751 . 1 1 84 84 LYS HA H 1 5.68 0.02 . 1 . . . A 84 LYS HA . 17577 1
752 . 1 1 84 84 LYS C C 13 174.9 0.3 . 1 . . . A 84 LYS C . 17577 1
753 . 1 1 84 84 LYS CA C 13 55.7 0.3 . 1 . . . A 84 LYS CA . 17577 1
754 . 1 1 84 84 LYS CB C 13 38.0 0.3 . 1 . . . A 84 LYS CB . 17577 1
755 . 1 1 84 84 LYS CG C 13 26.6 0.3 . 1 . . . A 84 LYS CG . 17577 1
756 . 1 1 84 84 LYS CD C 13 30.7 0.3 . 1 . . . A 84 LYS CD . 17577 1
757 . 1 1 84 84 LYS CE C 13 43.2 0.3 . 1 . . . A 84 LYS CE . 17577 1
758 . 1 1 84 84 LYS N N 15 130.0 0.3 . 1 . . . A 84 LYS N . 17577 1
759 . 1 1 85 85 VAL H H 1 9.51 0.02 . 1 . . . A 85 VAL H . 17577 1
760 . 1 1 85 85 VAL HA H 1 4.98 0.02 . 1 . . . A 85 VAL HA . 17577 1
761 . 1 1 85 85 VAL HB H 1 1.68 0.02 . 1 . . . A 85 VAL HB . 17577 1
762 . 1 1 85 85 VAL HG11 H 1 0.73 0.02 . 1 . . . A 85 VAL HG11 . 17577 1
763 . 1 1 85 85 VAL HG12 H 1 0.73 0.02 . 1 . . . A 85 VAL HG12 . 17577 1
764 . 1 1 85 85 VAL HG13 H 1 0.73 0.02 . 1 . . . A 85 VAL HG13 . 17577 1
765 . 1 1 85 85 VAL HG21 H 1 0.52 0.02 . 1 . . . A 85 VAL HG21 . 17577 1
766 . 1 1 85 85 VAL HG22 H 1 0.52 0.02 . 1 . . . A 85 VAL HG22 . 17577 1
767 . 1 1 85 85 VAL HG23 H 1 0.52 0.02 . 1 . . . A 85 VAL HG23 . 17577 1
768 . 1 1 85 85 VAL C C 13 173.0 0.3 . 1 . . . A 85 VAL C . 17577 1
769 . 1 1 85 85 VAL CA C 13 61.4 0.3 . 1 . . . A 85 VAL CA . 17577 1
770 . 1 1 85 85 VAL CB C 13 36.7 0.3 . 1 . . . A 85 VAL CB . 17577 1
771 . 1 1 85 85 VAL CG1 C 13 22.7 0.3 . 1 . . . A 85 VAL CG1 . 17577 1
772 . 1 1 85 85 VAL CG2 C 13 21.1 0.3 . 1 . . . A 85 VAL CG2 . 17577 1
773 . 1 1 85 85 VAL N N 15 121.1 0.3 . 1 . . . A 85 VAL N . 17577 1
774 . 1 1 86 86 GLU H H 1 8.83 0.02 . 1 . . . A 86 GLU H . 17577 1
775 . 1 1 86 86 GLU HA H 1 5.32 0.02 . 1 . . . A 86 GLU HA . 17577 1
776 . 1 1 86 86 GLU HB2 H 1 2.21 0.02 . 2 . . . A 86 GLU HB2 . 17577 1
777 . 1 1 86 86 GLU HB3 H 1 2.13 0.02 . 2 . . . A 86 GLU HB3 . 17577 1
778 . 1 1 86 86 GLU C C 13 175.8 0.3 . 1 . . . A 86 GLU C . 17577 1
779 . 1 1 86 86 GLU CA C 13 54.7 0.3 . 1 . . . A 86 GLU CA . 17577 1
780 . 1 1 86 86 GLU CB C 13 34.2 0.3 . 1 . . . A 86 GLU CB . 17577 1
781 . 1 1 86 86 GLU CG C 13 37.4 0.3 . 1 . . . A 86 GLU CG . 17577 1
782 . 1 1 86 86 GLU N N 15 123.7 0.3 . 1 . . . A 86 GLU N . 17577 1
783 . 1 1 87 87 VAL H H 1 8.76 0.02 . 1 . . . A 87 VAL H . 17577 1
784 . 1 1 87 87 VAL HA H 1 4.17 0.02 . 1 . . . A 87 VAL HA . 17577 1
785 . 1 1 87 87 VAL HB H 1 2.24 0.02 . 1 . . . A 87 VAL HB . 17577 1
786 . 1 1 87 87 VAL HG11 H 1 0.73 0.02 . 1 . . . A 87 VAL HG11 . 17577 1
787 . 1 1 87 87 VAL HG12 H 1 0.73 0.02 . 1 . . . A 87 VAL HG12 . 17577 1
788 . 1 1 87 87 VAL HG13 H 1 0.73 0.02 . 1 . . . A 87 VAL HG13 . 17577 1
789 . 1 1 87 87 VAL HG21 H 1 0.59 0.02 . 1 . . . A 87 VAL HG21 . 17577 1
790 . 1 1 87 87 VAL HG22 H 1 0.59 0.02 . 1 . . . A 87 VAL HG22 . 17577 1
791 . 1 1 87 87 VAL HG23 H 1 0.59 0.02 . 1 . . . A 87 VAL HG23 . 17577 1
792 . 1 1 87 87 VAL C C 13 176.0 0.3 . 1 . . . A 87 VAL C . 17577 1
793 . 1 1 87 87 VAL CA C 13 63.5 0.3 . 1 . . . A 87 VAL CA . 17577 1
794 . 1 1 87 87 VAL CB C 13 32.0 0.3 . 1 . . . A 87 VAL CB . 17577 1
795 . 1 1 87 87 VAL CG1 C 13 21.5 0.3 . 1 . . . A 87 VAL CG1 . 17577 1
796 . 1 1 87 87 VAL CG2 C 13 22.1 0.3 . 1 . . . A 87 VAL CG2 . 17577 1
797 . 1 1 87 87 VAL N N 15 125.4 0.3 . 1 . . . A 87 VAL N . 17577 1
798 . 1 1 88 88 LEU H H 1 8.99 0.02 . 1 . . . A 88 LEU H . 17577 1
799 . 1 1 88 88 LEU HA H 1 4.39 0.02 . 1 . . . A 88 LEU HA . 17577 1
800 . 1 1 88 88 LEU HD11 H 1 0.81 0.02 . 1 . . . A 88 LEU HD11 . 17577 1
801 . 1 1 88 88 LEU HD12 H 1 0.81 0.02 . 1 . . . A 88 LEU HD12 . 17577 1
802 . 1 1 88 88 LEU HD13 H 1 0.81 0.02 . 1 . . . A 88 LEU HD13 . 17577 1
803 . 1 1 88 88 LEU HD21 H 1 0.73 0.02 . 1 . . . A 88 LEU HD21 . 17577 1
804 . 1 1 88 88 LEU HD22 H 1 0.73 0.02 . 1 . . . A 88 LEU HD22 . 17577 1
805 . 1 1 88 88 LEU HD23 H 1 0.73 0.02 . 1 . . . A 88 LEU HD23 . 17577 1
806 . 1 1 88 88 LEU C C 13 177.2 0.3 . 1 . . . A 88 LEU C . 17577 1
807 . 1 1 88 88 LEU CA C 13 57.0 0.3 . 1 . . . A 88 LEU CA . 17577 1
808 . 1 1 88 88 LEU CB C 13 44.2 0.3 . 1 . . . A 88 LEU CB . 17577 1
809 . 1 1 88 88 LEU CD1 C 13 27.2 0.3 . 1 . . . A 88 LEU CD1 . 17577 1
810 . 1 1 88 88 LEU CD2 C 13 22.4 0.3 . 1 . . . A 88 LEU CD2 . 17577 1
811 . 1 1 88 88 LEU N N 15 128.0 0.3 . 1 . . . A 88 LEU N . 17577 1
812 . 1 1 89 89 ASP H H 1 7.14 0.02 . 1 . . . A 89 ASP H . 17577 1
813 . 1 1 89 89 ASP HA H 1 4.78 0.02 . 1 . . . A 89 ASP HA . 17577 1
814 . 1 1 89 89 ASP HB2 H 1 2.82 0.02 . 2 . . . A 89 ASP HB2 . 17577 1
815 . 1 1 89 89 ASP HB3 H 1 2.20 0.02 . 2 . . . A 89 ASP HB3 . 17577 1
816 . 1 1 89 89 ASP C C 13 173.9 0.3 . 1 . . . A 89 ASP C . 17577 1
817 . 1 1 89 89 ASP CA C 13 55.9 0.3 . 1 . . . A 89 ASP CA . 17577 1
818 . 1 1 89 89 ASP CB C 13 46.6 0.3 . 1 . . . A 89 ASP CB . 17577 1
819 . 1 1 89 89 ASP N N 15 113.9 0.3 . 1 . . . A 89 ASP N . 17577 1
820 . 1 1 90 90 THR H H 1 8.07 0.02 . 1 . . . A 90 THR H . 17577 1
821 . 1 1 90 90 THR HA H 1 3.80 0.02 . 1 . . . A 90 THR HA . 17577 1
822 . 1 1 90 90 THR HB H 1 3.94 0.02 . 1 . . . A 90 THR HB . 17577 1
823 . 1 1 90 90 THR HG21 H 1 0.04 0.02 . 1 . . . A 90 THR HG21 . 17577 1
824 . 1 1 90 90 THR HG22 H 1 0.04 0.02 . 1 . . . A 90 THR HG22 . 17577 1
825 . 1 1 90 90 THR HG23 H 1 0.04 0.02 . 1 . . . A 90 THR HG23 . 17577 1
826 . 1 1 90 90 THR C C 13 169.8 0.3 . 1 . . . A 90 THR C . 17577 1
827 . 1 1 90 90 THR CA C 13 61.5 0.3 . 1 . . . A 90 THR CA . 17577 1
828 . 1 1 90 90 THR CB C 13 69.2 0.3 . 1 . . . A 90 THR CB . 17577 1
829 . 1 1 90 90 THR CG2 C 13 17.0 0.3 . 1 . . . A 90 THR CG2 . 17577 1
830 . 1 1 90 90 THR N N 15 119.5 0.3 . 1 . . . A 90 THR N . 17577 1
831 . 1 1 91 91 ASP H H 1 6.79 0.02 . 1 . . . A 91 ASP H . 17577 1
832 . 1 1 91 91 ASP HA H 1 4.85 0.02 . 1 . . . A 91 ASP HA . 17577 1
833 . 1 1 91 91 ASP HB2 H 1 3.27 0.02 . 2 . . . A 91 ASP HB2 . 17577 1
834 . 1 1 91 91 ASP HB3 H 1 2.80 0.02 . 2 . . . A 91 ASP HB3 . 17577 1
835 . 1 1 91 91 ASP C C 13 176.8 0.3 . 1 . . . A 91 ASP C . 17577 1
836 . 1 1 91 91 ASP CA C 13 53.9 0.3 . 1 . . . A 91 ASP CA . 17577 1
837 . 1 1 91 91 ASP CB C 13 41.9 0.3 . 1 . . . A 91 ASP CB . 17577 1
838 . 1 1 91 91 ASP N N 15 122.4 0.3 . 1 . . . A 91 ASP N . 17577 1
839 . 1 1 92 92 TYR H H 1 9.42 0.02 . 1 . . . A 92 TYR H . 17577 1
840 . 1 1 92 92 TYR HA H 1 3.51 0.02 . 1 . . . A 92 TYR HA . 17577 1
841 . 1 1 92 92 TYR C C 13 173.9 0.3 . 1 . . . A 92 TYR C . 17577 1
842 . 1 1 92 92 TYR CA C 13 62.3 0.3 . 1 . . . A 92 TYR CA . 17577 1
843 . 1 1 92 92 TYR CB C 13 36.6 0.3 . 1 . . . A 92 TYR CB . 17577 1
844 . 1 1 92 92 TYR CD2 C 13 133.0 0.3 . 1 . . . A 92 TYR CD2 . 17577 1
845 . 1 1 92 92 TYR CE2 C 13 118.6 0.3 . 1 . . . A 92 TYR CE2 . 17577 1
846 . 1 1 92 92 TYR N N 15 115.1 0.3 . 1 . . . A 92 TYR N . 17577 1
847 . 1 1 93 93 LYS H H 1 8.08 0.02 . 1 . . . A 93 LYS H . 17577 1
848 . 1 1 93 93 LYS HA H 1 4.67 0.02 . 1 . . . A 93 LYS HA . 17577 1
849 . 1 1 93 93 LYS C C 13 175.6 0.3 . 1 . . . A 93 LYS C . 17577 1
850 . 1 1 93 93 LYS CA C 13 59.5 0.3 . 1 . . . A 93 LYS CA . 17577 1
851 . 1 1 93 93 LYS CB C 13 37.8 0.3 . 1 . . . A 93 LYS CB . 17577 1
852 . 1 1 93 93 LYS N N 15 112.3 0.3 . 1 . . . A 93 LYS N . 17577 1
853 . 1 1 94 94 SER H H 1 11.42 0.02 . 1 . . . A 94 SER H . 17577 1
854 . 1 1 94 94 SER HA H 1 4.82 0.02 . 1 . . . A 94 SER HA . 17577 1
855 . 1 1 94 94 SER HB2 H 1 4.28 0.02 . 2 . . . A 94 SER HB2 . 17577 1
856 . 1 1 94 94 SER HB3 H 1 3.89 0.02 . 2 . . . A 94 SER HB3 . 17577 1
857 . 1 1 94 94 SER CA C 13 61.2 0.3 . 1 . . . A 94 SER CA . 17577 1
858 . 1 1 94 94 SER CB C 13 68.8 0.3 . 1 . . . A 94 SER CB . 17577 1
859 . 1 1 94 94 SER N N 15 120.3 0.3 . 1 . . . A 94 SER N . 17577 1
860 . 1 1 95 95 TYR H H 1 8.49 0.02 . 1 . . . A 95 TYR H . 17577 1
861 . 1 1 95 95 TYR HA H 1 6.15 0.02 . 1 . . . A 95 TYR HA . 17577 1
862 . 1 1 95 95 TYR HB2 H 1 3.29 0.02 . 2 . . . A 95 TYR HB2 . 17577 1
863 . 1 1 95 95 TYR HB3 H 1 3.16 0.02 . 2 . . . A 95 TYR HB3 . 17577 1
864 . 1 1 95 95 TYR C C 13 173.5 0.3 . 1 . . . A 95 TYR C . 17577 1
865 . 1 1 95 95 TYR CA C 13 58.6 0.3 . 1 . . . A 95 TYR CA . 17577 1
866 . 1 1 95 95 TYR CB C 13 42.6 0.3 . 1 . . . A 95 TYR CB . 17577 1
867 . 1 1 95 95 TYR N N 15 122.7 0.3 . 1 . . . A 95 TYR N . 17577 1
868 . 1 1 96 96 ALA H H 1 9.01 0.02 . 1 . . . A 96 ALA H . 17577 1
869 . 1 1 96 96 ALA HA H 1 4.55 0.02 . 1 . . . A 96 ALA HA . 17577 1
870 . 1 1 96 96 ALA HB1 H 1 0.88 0.02 . 1 . . . A 96 ALA HB1 . 17577 1
871 . 1 1 96 96 ALA HB2 H 1 0.88 0.02 . 1 . . . A 96 ALA HB2 . 17577 1
872 . 1 1 96 96 ALA HB3 H 1 0.88 0.02 . 1 . . . A 96 ALA HB3 . 17577 1
873 . 1 1 96 96 ALA C C 13 174.7 0.3 . 1 . . . A 96 ALA C . 17577 1
874 . 1 1 96 96 ALA CA C 13 53.5 0.3 . 1 . . . A 96 ALA CA . 17577 1
875 . 1 1 96 96 ALA CB C 13 23.7 0.3 . 1 . . . A 96 ALA CB . 17577 1
876 . 1 1 96 96 ALA N N 15 120.9 0.3 . 1 . . . A 96 ALA N . 17577 1
877 . 1 1 97 97 VAL H H 1 9.31 0.02 . 1 . . . A 97 VAL H . 17577 1
878 . 1 1 97 97 VAL HA H 1 5.02 0.02 . 1 . . . A 97 VAL HA . 17577 1
879 . 1 1 97 97 VAL HB H 1 2.15 0.02 . 1 . . . A 97 VAL HB . 17577 1
880 . 1 1 97 97 VAL HG11 H 1 1.30 0.02 . 1 . . . A 97 VAL HG11 . 17577 1
881 . 1 1 97 97 VAL HG12 H 1 1.30 0.02 . 1 . . . A 97 VAL HG12 . 17577 1
882 . 1 1 97 97 VAL HG13 H 1 1.30 0.02 . 1 . . . A 97 VAL HG13 . 17577 1
883 . 1 1 97 97 VAL HG21 H 1 1.19 0.02 . 1 . . . A 97 VAL HG21 . 17577 1
884 . 1 1 97 97 VAL HG22 H 1 1.19 0.02 . 1 . . . A 97 VAL HG22 . 17577 1
885 . 1 1 97 97 VAL HG23 H 1 1.19 0.02 . 1 . . . A 97 VAL HG23 . 17577 1
886 . 1 1 97 97 VAL C C 13 174.3 0.3 . 1 . . . A 97 VAL C . 17577 1
887 . 1 1 97 97 VAL CA C 13 63.2 0.3 . 1 . . . A 97 VAL CA . 17577 1
888 . 1 1 97 97 VAL CB C 13 33.6 0.3 . 1 . . . A 97 VAL CB . 17577 1
889 . 1 1 97 97 VAL CG1 C 13 22.4 0.3 . 1 . . . A 97 VAL CG1 . 17577 1
890 . 1 1 97 97 VAL CG2 C 13 23.9 0.3 . 1 . . . A 97 VAL CG2 . 17577 1
891 . 1 1 97 97 VAL N N 15 121.7 0.3 . 1 . . . A 97 VAL N . 17577 1
892 . 1 1 98 98 ILE H H 1 9.55 0.02 . 1 . . . A 98 ILE H . 17577 1
893 . 1 1 98 98 ILE HA H 1 5.05 0.02 . 1 . . . A 98 ILE HA . 17577 1
894 . 1 1 98 98 ILE HB H 1 1.98 0.02 . 1 . . . A 98 ILE HB . 17577 1
895 . 1 1 98 98 ILE HG21 H 1 0.91 0.02 . 1 . . . A 98 ILE HG21 . 17577 1
896 . 1 1 98 98 ILE HG22 H 1 0.91 0.02 . 1 . . . A 98 ILE HG22 . 17577 1
897 . 1 1 98 98 ILE HG23 H 1 0.91 0.02 . 1 . . . A 98 ILE HG23 . 17577 1
898 . 1 1 98 98 ILE HD11 H 1 0.62 0.02 . 1 . . . A 98 ILE HD11 . 17577 1
899 . 1 1 98 98 ILE HD12 H 1 0.62 0.02 . 1 . . . A 98 ILE HD12 . 17577 1
900 . 1 1 98 98 ILE HD13 H 1 0.62 0.02 . 1 . . . A 98 ILE HD13 . 17577 1
901 . 1 1 98 98 ILE C C 13 174.0 0.3 . 1 . . . A 98 ILE C . 17577 1
902 . 1 1 98 98 ILE CA C 13 59.2 0.3 . 1 . . . A 98 ILE CA . 17577 1
903 . 1 1 98 98 ILE CB C 13 42.7 0.3 . 1 . . . A 98 ILE CB . 17577 1
904 . 1 1 98 98 ILE CG1 C 13 31.0 0.3 . 1 . . . A 98 ILE CG1 . 17577 1
905 . 1 1 98 98 ILE CG2 C 13 19.9 0.3 . 1 . . . A 98 ILE CG2 . 17577 1
906 . 1 1 98 98 ILE CD1 C 13 15.0 0.3 . 1 . . . A 98 ILE CD1 . 17577 1
907 . 1 1 98 98 ILE N N 15 129.6 0.3 . 1 . . . A 98 ILE N . 17577 1
908 . 1 1 99 99 TYR H H 1 9.55 0.02 . 1 . . . A 99 TYR H . 17577 1
909 . 1 1 99 99 TYR HA H 1 5.26 0.02 . 1 . . . A 99 TYR HA . 17577 1
910 . 1 1 99 99 TYR HB2 H 1 3.16 0.02 . 2 . . . A 99 TYR HB2 . 17577 1
911 . 1 1 99 99 TYR HB3 H 1 2.79 0.02 . 2 . . . A 99 TYR HB3 . 17577 1
912 . 1 1 99 99 TYR HD1 H 1 7.17 0.02 . 1 . . . A 99 TYR HD1 . 17577 1
913 . 1 1 99 99 TYR C C 13 173.7 0.3 . 1 . . . A 99 TYR C . 17577 1
914 . 1 1 99 99 TYR CA C 13 57.7 0.3 . 1 . . . A 99 TYR CA . 17577 1
915 . 1 1 99 99 TYR CB C 13 42.2 0.3 . 1 . . . A 99 TYR CB . 17577 1
916 . 1 1 99 99 TYR CD1 C 13 133.0 0.3 . 1 . . . A 99 TYR CD1 . 17577 1
917 . 1 1 99 99 TYR CE1 C 13 117.7 0.3 . 1 . . . A 99 TYR CE1 . 17577 1
918 . 1 1 99 99 TYR N N 15 128.1 0.3 . 1 . . . A 99 TYR N . 17577 1
919 . 1 1 100 100 ALA H H 1 9.61 0.02 . 1 . . . A 100 ALA H . 17577 1
920 . 1 1 100 100 ALA HA H 1 5.72 0.02 . 1 . . . A 100 ALA HA . 17577 1
921 . 1 1 100 100 ALA HB1 H 1 1.50 0.02 . 1 . . . A 100 ALA HB1 . 17577 1
922 . 1 1 100 100 ALA HB2 H 1 1.50 0.02 . 1 . . . A 100 ALA HB2 . 17577 1
923 . 1 1 100 100 ALA HB3 H 1 1.50 0.02 . 1 . . . A 100 ALA HB3 . 17577 1
924 . 1 1 100 100 ALA C C 13 175.5 0.3 . 1 . . . A 100 ALA C . 17577 1
925 . 1 1 100 100 ALA CA C 13 51.4 0.3 . 1 . . . A 100 ALA CA . 17577 1
926 . 1 1 100 100 ALA CB C 13 24.9 0.3 . 1 . . . A 100 ALA CB . 17577 1
927 . 1 1 100 100 ALA N N 15 134.4 0.3 . 1 . . . A 100 ALA N . 17577 1
928 . 1 1 101 101 THR H H 1 9.43 0.02 . 1 . . . A 101 THR H . 17577 1
929 . 1 1 101 101 THR HA H 1 5.45 0.02 . 1 . . . A 101 THR HA . 17577 1
930 . 1 1 101 101 THR HB H 1 4.03 0.02 . 1 . . . A 101 THR HB . 17577 1
931 . 1 1 101 101 THR HG21 H 1 1.10 0.02 . 1 . . . A 101 THR HG21 . 17577 1
932 . 1 1 101 101 THR HG22 H 1 1.10 0.02 . 1 . . . A 101 THR HG22 . 17577 1
933 . 1 1 101 101 THR HG23 H 1 1.10 0.02 . 1 . . . A 101 THR HG23 . 17577 1
934 . 1 1 101 101 THR C C 13 173.6 0.3 . 1 . . . A 101 THR C . 17577 1
935 . 1 1 101 101 THR CA C 13 62.0 0.3 . 1 . . . A 101 THR CA . 17577 1
936 . 1 1 101 101 THR CB C 13 73.1 0.3 . 1 . . . A 101 THR CB . 17577 1
937 . 1 1 101 101 THR CG2 C 13 22.5 0.3 . 1 . . . A 101 THR CG2 . 17577 1
938 . 1 1 101 101 THR N N 15 116.2 0.3 . 1 . . . A 101 THR N . 17577 1
939 . 1 1 102 102 ARG H H 1 8.97 0.02 . 1 . . . A 102 ARG H . 17577 1
940 . 1 1 102 102 ARG HA H 1 5.21 0.02 . 1 . . . A 102 ARG HA . 17577 1
941 . 1 1 102 102 ARG C C 13 173.9 0.3 . 1 . . . A 102 ARG C . 17577 1
942 . 1 1 102 102 ARG CA C 13 55.5 0.3 . 1 . . . A 102 ARG CA . 17577 1
943 . 1 1 102 102 ARG CB C 13 36.1 0.3 . 1 . . . A 102 ARG CB . 17577 1
944 . 1 1 102 102 ARG CG C 13 27.6 0.3 . 1 . . . A 102 ARG CG . 17577 1
945 . 1 1 102 102 ARG CD C 13 44.8 0.3 . 1 . . . A 102 ARG CD . 17577 1
946 . 1 1 102 102 ARG N N 15 125.7 0.3 . 1 . . . A 102 ARG N . 17577 1
947 . 1 1 103 103 VAL H H 1 7.87 0.02 . 1 . . . A 103 VAL H . 17577 1
948 . 1 1 103 103 VAL HA H 1 4.77 0.02 . 1 . . . A 103 VAL HA . 17577 1
949 . 1 1 103 103 VAL HB H 1 1.90 0.02 . 1 . . . A 103 VAL HB . 17577 1
950 . 1 1 103 103 VAL HG11 H 1 0.92 0.02 . 1 . . . A 103 VAL HG11 . 17577 1
951 . 1 1 103 103 VAL HG12 H 1 0.92 0.02 . 1 . . . A 103 VAL HG12 . 17577 1
952 . 1 1 103 103 VAL HG13 H 1 0.92 0.02 . 1 . . . A 103 VAL HG13 . 17577 1
953 . 1 1 103 103 VAL HG21 H 1 0.71 0.02 . 1 . . . A 103 VAL HG21 . 17577 1
954 . 1 1 103 103 VAL HG22 H 1 0.71 0.02 . 1 . . . A 103 VAL HG22 . 17577 1
955 . 1 1 103 103 VAL HG23 H 1 0.71 0.02 . 1 . . . A 103 VAL HG23 . 17577 1
956 . 1 1 103 103 VAL C C 13 175.7 0.3 . 1 . . . A 103 VAL C . 17577 1
957 . 1 1 103 103 VAL CA C 13 62.4 0.3 . 1 . . . A 103 VAL CA . 17577 1
958 . 1 1 103 103 VAL CB C 13 33.4 0.3 . 1 . . . A 103 VAL CB . 17577 1
959 . 1 1 103 103 VAL CG1 C 13 22.1 0.3 . 1 . . . A 103 VAL CG1 . 17577 1
960 . 1 1 103 103 VAL CG2 C 13 21.7 0.3 . 1 . . . A 103 VAL CG2 . 17577 1
961 . 1 1 103 103 VAL N N 15 122.1 0.3 . 1 . . . A 103 VAL N . 17577 1
962 . 1 1 104 104 LYS H H 1 8.98 0.02 . 1 . . . A 104 LYS H . 17577 1
963 . 1 1 104 104 LYS HA H 1 4.46 0.02 . 1 . . . A 104 LYS HA . 17577 1
964 . 1 1 104 104 LYS C C 13 175.4 0.3 . 1 . . . A 104 LYS C . 17577 1
965 . 1 1 104 104 LYS CA C 13 56.0 0.3 . 1 . . . A 104 LYS CA . 17577 1
966 . 1 1 104 104 LYS CB C 13 36.4 0.3 . 1 . . . A 104 LYS CB . 17577 1
967 . 1 1 104 104 LYS N N 15 130.1 0.3 . 1 . . . A 104 LYS N . 17577 1
968 . 1 1 106 106 GLY H H 1 8.33 0.02 . 1 . . . A 106 GLY H . 17577 1
969 . 1 1 106 106 GLY HA2 H 1 4.08 0.02 . 2 . . . A 106 GLY HA2 . 17577 1
970 . 1 1 106 106 GLY HA3 H 1 3.52 0.02 . 2 . . . A 106 GLY HA3 . 17577 1
971 . 1 1 106 106 GLY CA C 13 46.4 0.3 . 1 . . . A 106 GLY CA . 17577 1
972 . 1 1 106 106 GLY N N 15 103.0 0.3 . 1 . . . A 106 GLY N . 17577 1
973 . 1 1 107 107 ARG H H 1 7.88 0.02 . 1 . . . A 107 ARG H . 17577 1
974 . 1 1 107 107 ARG HA H 1 4.67 0.02 . 1 . . . A 107 ARG HA . 17577 1
975 . 1 1 107 107 ARG C C 13 174.5 0.3 . 1 . . . A 107 ARG C . 17577 1
976 . 1 1 107 107 ARG CA C 13 55.4 0.3 . 1 . . . A 107 ARG CA . 17577 1
977 . 1 1 107 107 ARG CB C 13 33.2 0.3 . 1 . . . A 107 ARG CB . 17577 1
978 . 1 1 107 107 ARG CG C 13 28.0 0.3 . 1 . . . A 107 ARG CG . 17577 1
979 . 1 1 107 107 ARG CD C 13 44.3 0.3 . 1 . . . A 107 ARG CD . 17577 1
980 . 1 1 107 107 ARG N N 15 121.3 0.3 . 1 . . . A 107 ARG N . 17577 1
981 . 1 1 108 108 THR H H 1 8.65 0.02 . 1 . . . A 108 THR H . 17577 1
982 . 1 1 108 108 THR HA H 1 4.49 0.02 . 1 . . . A 108 THR HA . 17577 1
983 . 1 1 108 108 THR HB H 1 3.94 0.02 . 1 . . . A 108 THR HB . 17577 1
984 . 1 1 108 108 THR HG21 H 1 0.89 0.02 . 1 . . . A 108 THR HG21 . 17577 1
985 . 1 1 108 108 THR HG22 H 1 0.89 0.02 . 1 . . . A 108 THR HG22 . 17577 1
986 . 1 1 108 108 THR HG23 H 1 0.89 0.02 . 1 . . . A 108 THR HG23 . 17577 1
987 . 1 1 108 108 THR C C 13 173.4 0.3 . 1 . . . A 108 THR C . 17577 1
988 . 1 1 108 108 THR CA C 13 64.1 0.3 . 1 . . . A 108 THR CA . 17577 1
989 . 1 1 108 108 THR CB C 13 69.8 0.3 . 1 . . . A 108 THR CB . 17577 1
990 . 1 1 108 108 THR CG2 C 13 23.1 0.3 . 1 . . . A 108 THR CG2 . 17577 1
991 . 1 1 108 108 THR N N 15 118.8 0.3 . 1 . . . A 108 THR N . 17577 1
992 . 1 1 109 109 LEU H H 1 9.22 0.02 . 1 . . . A 109 LEU H . 17577 1
993 . 1 1 109 109 LEU HA H 1 4.73 0.02 . 1 . . . A 109 LEU HA . 17577 1
994 . 1 1 109 109 LEU HB2 H 1 1.75 0.02 . 2 . . . A 109 LEU HB2 . 17577 1
995 . 1 1 109 109 LEU HB3 H 1 1.61 0.02 . 2 . . . A 109 LEU HB3 . 17577 1
996 . 1 1 109 109 LEU HG H 1 1.53 0.02 . 1 . . . A 109 LEU HG . 17577 1
997 . 1 1 109 109 LEU HD11 H 1 0.87 0.02 . 1 . . . A 109 LEU HD11 . 17577 1
998 . 1 1 109 109 LEU HD12 H 1 0.87 0.02 . 1 . . . A 109 LEU HD12 . 17577 1
999 . 1 1 109 109 LEU HD13 H 1 0.87 0.02 . 1 . . . A 109 LEU HD13 . 17577 1
1000 . 1 1 109 109 LEU HD21 H 1 0.58 0.02 . 1 . . . A 109 LEU HD21 . 17577 1
1001 . 1 1 109 109 LEU HD22 H 1 0.58 0.02 . 1 . . . A 109 LEU HD22 . 17577 1
1002 . 1 1 109 109 LEU HD23 H 1 0.58 0.02 . 1 . . . A 109 LEU HD23 . 17577 1
1003 . 1 1 109 109 LEU C C 13 175.7 0.3 . 1 . . . A 109 LEU C . 17577 1
1004 . 1 1 109 109 LEU CA C 13 54.3 0.3 . 1 . . . A 109 LEU CA . 17577 1
1005 . 1 1 109 109 LEU CB C 13 46.5 0.3 . 1 . . . A 109 LEU CB . 17577 1
1006 . 1 1 109 109 LEU CG C 13 27.9 0.3 . 1 . . . A 109 LEU CG . 17577 1
1007 . 1 1 109 109 LEU CD1 C 13 23.9 0.3 . 1 . . . A 109 LEU CD1 . 17577 1
1008 . 1 1 109 109 LEU CD2 C 13 26.4 0.3 . 1 . . . A 109 LEU CD2 . 17577 1
1009 . 1 1 109 109 LEU N N 15 128.9 0.3 . 1 . . . A 109 LEU N . 17577 1
1010 . 1 1 110 110 HIS H H 1 8.49 0.02 . 1 . . . A 110 HIS H . 17577 1
1011 . 1 1 110 110 HIS HA H 1 6.04 0.02 . 1 . . . A 110 HIS HA . 17577 1
1012 . 1 1 110 110 HIS HB2 H 1 3.07 0.02 . 2 . . . A 110 HIS HB2 . 17577 1
1013 . 1 1 110 110 HIS HB3 H 1 2.95 0.02 . 2 . . . A 110 HIS HB3 . 17577 1
1014 . 1 1 110 110 HIS C C 13 175.3 0.3 . 1 . . . A 110 HIS C . 17577 1
1015 . 1 1 110 110 HIS CA C 13 55.3 0.3 . 1 . . . A 110 HIS CA . 17577 1
1016 . 1 1 110 110 HIS CB C 13 34.5 0.3 . 1 . . . A 110 HIS CB . 17577 1
1017 . 1 1 110 110 HIS N N 15 116.2 0.3 . 1 . . . A 110 HIS N . 17577 1
1018 . 1 1 111 111 MET H H 1 9.09 0.02 . 1 . . . A 111 MET H . 17577 1
1019 . 1 1 111 111 MET HA H 1 4.55 0.02 . 1 . . . A 111 MET HA . 17577 1
1020 . 1 1 111 111 MET HB2 H 1 1.46 0.02 . 2 . . . A 111 MET HB2 . 17577 1
1021 . 1 1 111 111 MET HB3 H 1 1.12 0.02 . 2 . . . A 111 MET HB3 . 17577 1
1022 . 1 1 111 111 MET HE1 H 1 1.23 0.02 . 1 . . . A 111 MET HE1 . 17577 1
1023 . 1 1 111 111 MET HE2 H 1 1.23 0.02 . 1 . . . A 111 MET HE2 . 17577 1
1024 . 1 1 111 111 MET HE3 H 1 1.23 0.02 . 1 . . . A 111 MET HE3 . 17577 1
1025 . 1 1 111 111 MET C C 13 174.0 0.3 . 1 . . . A 111 MET C . 17577 1
1026 . 1 1 111 111 MET CA C 13 56.6 0.3 . 1 . . . A 111 MET CA . 17577 1
1027 . 1 1 111 111 MET CB C 13 37.8 0.3 . 1 . . . A 111 MET CB . 17577 1
1028 . 1 1 111 111 MET CG C 13 30.3 0.3 . 1 . . . A 111 MET CG . 17577 1
1029 . 1 1 111 111 MET CE C 13 15.5 0.3 . 1 . . . A 111 MET CE . 17577 1
1030 . 1 1 111 111 MET N N 15 123.4 0.3 . 1 . . . A 111 MET N . 17577 1
1031 . 1 1 112 112 MET H H 1 9.12 0.02 . 1 . . . A 112 MET H . 17577 1
1032 . 1 1 112 112 MET HA H 1 5.67 0.02 . 1 . . . A 112 MET HA . 17577 1
1033 . 1 1 112 112 MET HE1 H 1 1.58 0.02 . 1 . . . A 112 MET HE1 . 17577 1
1034 . 1 1 112 112 MET HE2 H 1 1.58 0.02 . 1 . . . A 112 MET HE2 . 17577 1
1035 . 1 1 112 112 MET HE3 H 1 1.58 0.02 . 1 . . . A 112 MET HE3 . 17577 1
1036 . 1 1 112 112 MET C C 13 175.4 0.3 . 1 . . . A 112 MET C . 17577 1
1037 . 1 1 112 112 MET CA C 13 55.1 0.3 . 1 . . . A 112 MET CA . 17577 1
1038 . 1 1 112 112 MET CB C 13 37.2 0.3 . 1 . . . A 112 MET CB . 17577 1
1039 . 1 1 112 112 MET CG C 13 34.5 0.3 . 1 . . . A 112 MET CG . 17577 1
1040 . 1 1 112 112 MET CE C 13 17.5 0.3 . 1 . . . A 112 MET CE . 17577 1
1041 . 1 1 112 112 MET N N 15 122.9 0.3 . 1 . . . A 112 MET N . 17577 1
1042 . 1 1 113 113 ARG H H 1 9.39 0.02 . 1 . . . A 113 ARG H . 17577 1
1043 . 1 1 113 113 ARG HA H 1 5.05 0.02 . 1 . . . A 113 ARG HA . 17577 1
1044 . 1 1 113 113 ARG HB2 H 1 1.60 0.02 . 2 . . . A 113 ARG HB2 . 17577 1
1045 . 1 1 113 113 ARG HB3 H 1 1.21 0.02 . 2 . . . A 113 ARG HB3 . 17577 1
1046 . 1 1 113 113 ARG C C 13 173.8 0.3 . 1 . . . A 113 ARG C . 17577 1
1047 . 1 1 113 113 ARG CA C 13 56.0 0.3 . 1 . . . A 113 ARG CA . 17577 1
1048 . 1 1 113 113 ARG CB C 13 38.6 0.3 . 1 . . . A 113 ARG CB . 17577 1
1049 . 1 1 113 113 ARG CG C 13 30.4 0.3 . 1 . . . A 113 ARG CG . 17577 1
1050 . 1 1 113 113 ARG CD C 13 43.9 0.3 . 1 . . . A 113 ARG CD . 17577 1
1051 . 1 1 113 113 ARG N N 15 119.5 0.3 . 1 . . . A 113 ARG N . 17577 1
1052 . 1 1 114 114 LEU H H 1 8.02 0.02 . 1 . . . A 114 LEU H . 17577 1
1053 . 1 1 114 114 LEU HA H 1 5.03 0.02 . 1 . . . A 114 LEU HA . 17577 1
1054 . 1 1 114 114 LEU HD11 H 1 1.02 0.02 . 1 . . . A 114 LEU HD11 . 17577 1
1055 . 1 1 114 114 LEU HD12 H 1 1.02 0.02 . 1 . . . A 114 LEU HD12 . 17577 1
1056 . 1 1 114 114 LEU HD13 H 1 1.02 0.02 . 1 . . . A 114 LEU HD13 . 17577 1
1057 . 1 1 114 114 LEU HD21 H 1 0.49 0.02 . 1 . . . A 114 LEU HD21 . 17577 1
1058 . 1 1 114 114 LEU HD22 H 1 0.49 0.02 . 1 . . . A 114 LEU HD22 . 17577 1
1059 . 1 1 114 114 LEU HD23 H 1 0.49 0.02 . 1 . . . A 114 LEU HD23 . 17577 1
1060 . 1 1 114 114 LEU C C 13 174.2 0.3 . 1 . . . A 114 LEU C . 17577 1
1061 . 1 1 114 114 LEU CA C 13 54.1 0.3 . 1 . . . A 114 LEU CA . 17577 1
1062 . 1 1 114 114 LEU CB C 13 43.9 0.3 . 1 . . . A 114 LEU CB . 17577 1
1063 . 1 1 114 114 LEU CD1 C 13 24.0 0.3 . 1 . . . A 114 LEU CD1 . 17577 1
1064 . 1 1 114 114 LEU CD2 C 13 26.7 0.3 . 1 . . . A 114 LEU CD2 . 17577 1
1065 . 1 1 114 114 LEU N N 15 124.4 0.3 . 1 . . . A 114 LEU N . 17577 1
1066 . 1 1 115 115 TYR H H 1 9.54 0.02 . 1 . . . A 115 TYR H . 17577 1
1067 . 1 1 115 115 TYR HA H 1 5.80 0.02 . 1 . . . A 115 TYR HA . 17577 1
1068 . 1 1 115 115 TYR HB2 H 1 2.90 0.02 . 2 . . . A 115 TYR HB2 . 17577 1
1069 . 1 1 115 115 TYR HB3 H 1 2.71 0.02 . 2 . . . A 115 TYR HB3 . 17577 1
1070 . 1 1 115 115 TYR C C 13 176.5 0.3 . 1 . . . A 115 TYR C . 17577 1
1071 . 1 1 115 115 TYR CA C 13 58.0 0.3 . 1 . . . A 115 TYR CA . 17577 1
1072 . 1 1 115 115 TYR CB C 13 42.9 0.3 . 1 . . . A 115 TYR CB . 17577 1
1073 . 1 1 115 115 TYR N N 15 126.0 0.3 . 1 . . . A 115 TYR N . 17577 1
1074 . 1 1 116 116 SER H H 1 9.93 0.02 . 1 . . . A 116 SER H . 17577 1
1075 . 1 1 116 116 SER HA H 1 5.84 0.02 . 1 . . . A 116 SER HA . 17577 1
1076 . 1 1 116 116 SER HB2 H 1 3.96 0.02 . 2 . . . A 116 SER HB2 . 17577 1
1077 . 1 1 116 116 SER HB3 H 1 3.69 0.02 . 2 . . . A 116 SER HB3 . 17577 1
1078 . 1 1 116 116 SER C C 13 175.4 0.3 . 1 . . . A 116 SER C . 17577 1
1079 . 1 1 116 116 SER CA C 13 56.6 0.3 . 1 . . . A 116 SER CA . 17577 1
1080 . 1 1 116 116 SER CB C 13 67.7 0.3 . 1 . . . A 116 SER CB . 17577 1
1081 . 1 1 116 116 SER N N 15 113.2 0.3 . 1 . . . A 116 SER N . 17577 1
1082 . 1 1 117 117 ARG H H 1 8.35 0.02 . 1 . . . A 117 ARG H . 17577 1
1083 . 1 1 117 117 ARG HA H 1 3.68 0.02 . 1 . . . A 117 ARG HA . 17577 1
1084 . 1 1 117 117 ARG HB2 H 1 1.87 0.02 . 2 . . . A 117 ARG HB2 . 17577 1
1085 . 1 1 117 117 ARG HB3 H 1 1.43 0.02 . 2 . . . A 117 ARG HB3 . 17577 1
1086 . 1 1 117 117 ARG C C 13 175.4 0.3 . 1 . . . A 117 ARG C . 17577 1
1087 . 1 1 117 117 ARG CA C 13 58.3 0.3 . 1 . . . A 117 ARG CA . 17577 1
1088 . 1 1 117 117 ARG CB C 13 32.5 0.3 . 1 . . . A 117 ARG CB . 17577 1
1089 . 1 1 117 117 ARG CG C 13 26.9 0.3 . 1 . . . A 117 ARG CG . 17577 1
1090 . 1 1 117 117 ARG CD C 13 43.4 0.3 . 1 . . . A 117 ARG CD . 17577 1
1091 . 1 1 117 117 ARG N N 15 130.5 0.3 . 1 . . . A 117 ARG N . 17577 1
1092 . 1 1 118 118 SER H H 1 7.98 0.02 . 1 . . . A 118 SER H . 17577 1
1093 . 1 1 118 118 SER HA H 1 4.99 0.02 . 1 . . . A 118 SER HA . 17577 1
1094 . 1 1 118 118 SER HB2 H 1 3.96 0.02 . 2 . . . A 118 SER HB2 . 17577 1
1095 . 1 1 118 118 SER HB3 H 1 3.68 0.02 . 2 . . . A 118 SER HB3 . 17577 1
1096 . 1 1 118 118 SER C C 13 173.4 0.3 . 1 . . . A 118 SER C . 17577 1
1097 . 1 1 118 118 SER CA C 13 54.8 0.3 . 1 . . . A 118 SER CA . 17577 1
1098 . 1 1 118 118 SER CB C 13 65.8 0.3 . 1 . . . A 118 SER CB . 17577 1
1099 . 1 1 118 118 SER N N 15 111.3 0.3 . 1 . . . A 118 SER N . 17577 1
1100 . 1 1 119 119 PRO HA H 1 3.97 0.02 . 1 . . . A 119 PRO HA . 17577 1
1101 . 1 1 119 119 PRO HB2 H 1 1.40 0.02 . 2 . . . A 119 PRO HB2 . 17577 1
1102 . 1 1 119 119 PRO HB3 H 1 1.20 0.02 . 2 . . . A 119 PRO HB3 . 17577 1
1103 . 1 1 119 119 PRO HG2 H 1 1.60 0.02 . 2 . . . A 119 PRO HG2 . 17577 1
1104 . 1 1 119 119 PRO HG3 H 1 1.15 0.02 . 2 . . . A 119 PRO HG3 . 17577 1
1105 . 1 1 119 119 PRO HD2 H 1 3.65 0.02 . 2 . . . A 119 PRO HD2 . 17577 1
1106 . 1 1 119 119 PRO HD3 H 1 3.08 0.02 . 2 . . . A 119 PRO HD3 . 17577 1
1107 . 1 1 119 119 PRO C C 13 175.5 0.3 . 1 . . . A 119 PRO C . 17577 1
1108 . 1 1 119 119 PRO CA C 13 65.1 0.3 . 1 . . . A 119 PRO CA . 17577 1
1109 . 1 1 119 119 PRO CB C 13 32.2 0.3 . 1 . . . A 119 PRO CB . 17577 1
1110 . 1 1 119 119 PRO CG C 13 27.1 0.3 . 1 . . . A 119 PRO CG . 17577 1
1111 . 1 1 119 119 PRO CD C 13 51.1 0.3 . 1 . . . A 119 PRO CD . 17577 1
1112 . 1 1 120 120 GLU H H 1 7.41 0.02 . 1 . . . A 120 GLU H . 17577 1
1113 . 1 1 120 120 GLU HA H 1 4.26 0.02 . 1 . . . A 120 GLU HA . 17577 1
1114 . 1 1 120 120 GLU HB2 H 1 1.83 0.02 . 2 . . . A 120 GLU HB2 . 17577 1
1115 . 1 1 120 120 GLU HB3 H 1 1.77 0.02 . 2 . . . A 120 GLU HB3 . 17577 1
1116 . 1 1 120 120 GLU HG2 H 1 2.33 0.02 . 2 . . . A 120 GLU HG2 . 17577 1
1117 . 1 1 120 120 GLU HG3 H 1 2.25 0.02 . 2 . . . A 120 GLU HG3 . 17577 1
1118 . 1 1 120 120 GLU C C 13 174.5 0.3 . 1 . . . A 120 GLU C . 17577 1
1119 . 1 1 120 120 GLU CA C 13 55.8 0.3 . 1 . . . A 120 GLU CA . 17577 1
1120 . 1 1 120 120 GLU CB C 13 29.7 0.3 . 1 . . . A 120 GLU CB . 17577 1
1121 . 1 1 120 120 GLU CG C 13 37.1 0.3 . 1 . . . A 120 GLU CG . 17577 1
1122 . 1 1 120 120 GLU N N 15 117.5 0.3 . 1 . . . A 120 GLU N . 17577 1
1123 . 1 1 121 121 VAL H H 1 7.90 0.02 . 1 . . . A 121 VAL H . 17577 1
1124 . 1 1 121 121 VAL HA H 1 4.14 0.02 . 1 . . . A 121 VAL HA . 17577 1
1125 . 1 1 121 121 VAL HB H 1 1.85 0.02 . 1 . . . A 121 VAL HB . 17577 1
1126 . 1 1 121 121 VAL HG11 H 1 1.11 0.02 . 1 . . . A 121 VAL HG11 . 17577 1
1127 . 1 1 121 121 VAL HG12 H 1 1.11 0.02 . 1 . . . A 121 VAL HG12 . 17577 1
1128 . 1 1 121 121 VAL HG13 H 1 1.11 0.02 . 1 . . . A 121 VAL HG13 . 17577 1
1129 . 1 1 121 121 VAL HG21 H 1 0.78 0.02 . 1 . . . A 121 VAL HG21 . 17577 1
1130 . 1 1 121 121 VAL HG22 H 1 0.78 0.02 . 1 . . . A 121 VAL HG22 . 17577 1
1131 . 1 1 121 121 VAL HG23 H 1 0.78 0.02 . 1 . . . A 121 VAL HG23 . 17577 1
1132 . 1 1 121 121 VAL C C 13 174.4 0.3 . 1 . . . A 121 VAL C . 17577 1
1133 . 1 1 121 121 VAL CA C 13 61.7 0.3 . 1 . . . A 121 VAL CA . 17577 1
1134 . 1 1 121 121 VAL CB C 13 34.1 0.3 . 1 . . . A 121 VAL CB . 17577 1
1135 . 1 1 121 121 VAL CG1 C 13 23.5 0.3 . 1 . . . A 121 VAL CG1 . 17577 1
1136 . 1 1 121 121 VAL CG2 C 13 20.3 0.3 . 1 . . . A 121 VAL CG2 . 17577 1
1137 . 1 1 121 121 VAL N N 15 124.9 0.3 . 1 . . . A 121 VAL N . 17577 1
1138 . 1 1 122 122 SER H H 1 8.68 0.02 . 1 . . . A 122 SER H . 17577 1
1139 . 1 1 122 122 SER HA H 1 4.75 0.02 . 1 . . . A 122 SER HA . 17577 1
1140 . 1 1 122 122 SER HB2 H 1 4.26 0.02 . 2 . . . A 122 SER HB2 . 17577 1
1141 . 1 1 122 122 SER HB3 H 1 3.96 0.02 . 2 . . . A 122 SER HB3 . 17577 1
1142 . 1 1 122 122 SER CA C 13 57.3 0.3 . 1 . . . A 122 SER CA . 17577 1
1143 . 1 1 122 122 SER CB C 13 64.5 0.3 . 1 . . . A 122 SER CB . 17577 1
1144 . 1 1 122 122 SER N N 15 124.5 0.3 . 1 . . . A 122 SER N . 17577 1
1145 . 1 1 123 123 PRO C C 13 175.6 0.3 . 1 . . . A 123 PRO C . 17577 1
1146 . 1 1 123 123 PRO CA C 13 65.9 0.3 . 1 . . . A 123 PRO CA . 17577 1
1147 . 1 1 124 124 ALA H H 1 8.03 0.02 . 1 . . . A 124 ALA H . 17577 1
1148 . 1 1 124 124 ALA HA H 1 4.07 0.02 . 1 . . . A 124 ALA HA . 17577 1
1149 . 1 1 124 124 ALA HB1 H 1 1.31 0.02 . 1 . . . A 124 ALA HB1 . 17577 1
1150 . 1 1 124 124 ALA HB2 H 1 1.31 0.02 . 1 . . . A 124 ALA HB2 . 17577 1
1151 . 1 1 124 124 ALA HB3 H 1 1.31 0.02 . 1 . . . A 124 ALA HB3 . 17577 1
1152 . 1 1 124 124 ALA C C 13 179.9 0.3 . 1 . . . A 124 ALA C . 17577 1
1153 . 1 1 124 124 ALA CA C 13 55.8 0.3 . 1 . . . A 124 ALA CA . 17577 1
1154 . 1 1 124 124 ALA CB C 13 19.1 0.3 . 1 . . . A 124 ALA CB . 17577 1
1155 . 1 1 124 124 ALA N N 15 120.1 0.3 . 1 . . . A 124 ALA N . 17577 1
1156 . 1 1 125 125 ALA H H 1 7.51 0.02 . 1 . . . A 125 ALA H . 17577 1
1157 . 1 1 125 125 ALA HA H 1 3.43 0.02 . 1 . . . A 125 ALA HA . 17577 1
1158 . 1 1 125 125 ALA HB1 H 1 1.14 0.02 . 1 . . . A 125 ALA HB1 . 17577 1
1159 . 1 1 125 125 ALA HB2 H 1 1.14 0.02 . 1 . . . A 125 ALA HB2 . 17577 1
1160 . 1 1 125 125 ALA HB3 H 1 1.14 0.02 . 1 . . . A 125 ALA HB3 . 17577 1
1161 . 1 1 125 125 ALA C C 13 179.2 0.3 . 1 . . . A 125 ALA C . 17577 1
1162 . 1 1 125 125 ALA CA C 13 55.6 0.3 . 1 . . . A 125 ALA CA . 17577 1
1163 . 1 1 125 125 ALA CB C 13 19.2 0.3 . 1 . . . A 125 ALA CB . 17577 1
1164 . 1 1 125 125 ALA N N 15 121.1 0.3 . 1 . . . A 125 ALA N . 17577 1
1165 . 1 1 126 126 THR H H 1 7.82 0.02 . 1 . . . A 126 THR H . 17577 1
1166 . 1 1 126 126 THR HA H 1 4.15 0.02 . 1 . . . A 126 THR HA . 17577 1
1167 . 1 1 126 126 THR HB H 1 3.58 0.02 . 1 . . . A 126 THR HB . 17577 1
1168 . 1 1 126 126 THR HG21 H 1 1.14 0.02 . 1 . . . A 126 THR HG21 . 17577 1
1169 . 1 1 126 126 THR HG22 H 1 1.14 0.02 . 1 . . . A 126 THR HG22 . 17577 1
1170 . 1 1 126 126 THR HG23 H 1 1.14 0.02 . 1 . . . A 126 THR HG23 . 17577 1
1171 . 1 1 126 126 THR C C 13 176.1 0.3 . 1 . . . A 126 THR C . 17577 1
1172 . 1 1 126 126 THR CA C 13 68.9 0.3 . 1 . . . A 126 THR CA . 17577 1
1173 . 1 1 126 126 THR CB C 13 67.7 0.3 . 1 . . . A 126 THR CB . 17577 1
1174 . 1 1 126 126 THR CG2 C 13 23.9 0.3 . 1 . . . A 126 THR CG2 . 17577 1
1175 . 1 1 126 126 THR N N 15 113.2 0.3 . 1 . . . A 126 THR N . 17577 1
1176 . 1 1 127 127 ALA H H 1 7.90 0.02 . 1 . . . A 127 ALA H . 17577 1
1177 . 1 1 127 127 ALA HA H 1 4.08 0.02 . 1 . . . A 127 ALA HA . 17577 1
1178 . 1 1 127 127 ALA HB1 H 1 1.44 0.02 . 1 . . . A 127 ALA HB1 . 17577 1
1179 . 1 1 127 127 ALA HB2 H 1 1.44 0.02 . 1 . . . A 127 ALA HB2 . 17577 1
1180 . 1 1 127 127 ALA HB3 H 1 1.44 0.02 . 1 . . . A 127 ALA HB3 . 17577 1
1181 . 1 1 127 127 ALA C C 13 181.1 0.3 . 1 . . . A 127 ALA C . 17577 1
1182 . 1 1 127 127 ALA CA C 13 56.2 0.3 . 1 . . . A 127 ALA CA . 17577 1
1183 . 1 1 127 127 ALA CB C 13 18.7 0.3 . 1 . . . A 127 ALA CB . 17577 1
1184 . 1 1 127 127 ALA N N 15 123.1 0.3 . 1 . . . A 127 ALA N . 17577 1
1185 . 1 1 128 128 ILE H H 1 7.64 0.02 . 1 . . . A 128 ILE H . 17577 1
1186 . 1 1 128 128 ILE HA H 1 3.74 0.02 . 1 . . . A 128 ILE HA . 17577 1
1187 . 1 1 128 128 ILE HB H 1 1.70 0.02 . 1 . . . A 128 ILE HB . 17577 1
1188 . 1 1 128 128 ILE HG12 H 1 1.59 0.02 . 2 . . . A 128 ILE HG12 . 17577 1
1189 . 1 1 128 128 ILE HG13 H 1 1.09 0.02 . 2 . . . A 128 ILE HG13 . 17577 1
1190 . 1 1 128 128 ILE HG21 H 1 0.99 0.02 . 1 . . . A 128 ILE HG21 . 17577 1
1191 . 1 1 128 128 ILE HG22 H 1 0.99 0.02 . 1 . . . A 128 ILE HG22 . 17577 1
1192 . 1 1 128 128 ILE HG23 H 1 0.99 0.02 . 1 . . . A 128 ILE HG23 . 17577 1
1193 . 1 1 128 128 ILE HD11 H 1 0.70 0.02 . 1 . . . A 128 ILE HD11 . 17577 1
1194 . 1 1 128 128 ILE HD12 H 1 0.70 0.02 . 1 . . . A 128 ILE HD12 . 17577 1
1195 . 1 1 128 128 ILE HD13 H 1 0.70 0.02 . 1 . . . A 128 ILE HD13 . 17577 1
1196 . 1 1 128 128 ILE C C 13 177.3 0.3 . 1 . . . A 128 ILE C . 17577 1
1197 . 1 1 128 128 ILE CA C 13 65.6 0.3 . 1 . . . A 128 ILE CA . 17577 1
1198 . 1 1 128 128 ILE CB C 13 39.4 0.3 . 1 . . . A 128 ILE CB . 17577 1
1199 . 1 1 128 128 ILE CG1 C 13 30.5 0.3 . 1 . . . A 128 ILE CG1 . 17577 1
1200 . 1 1 128 128 ILE CG2 C 13 18.7 0.3 . 1 . . . A 128 ILE CG2 . 17577 1
1201 . 1 1 128 128 ILE CD1 C 13 14.3 0.3 . 1 . . . A 128 ILE CD1 . 17577 1
1202 . 1 1 128 128 ILE N N 15 120.9 0.3 . 1 . . . A 128 ILE N . 17577 1
1203 . 1 1 129 129 PHE H H 1 8.25 0.02 . 1 . . . A 129 PHE H . 17577 1
1204 . 1 1 129 129 PHE HA H 1 4.01 0.02 . 1 . . . A 129 PHE HA . 17577 1
1205 . 1 1 129 129 PHE C C 13 176.1 0.3 . 1 . . . A 129 PHE C . 17577 1
1206 . 1 1 129 129 PHE CA C 13 63.3 0.3 . 1 . . . A 129 PHE CA . 17577 1
1207 . 1 1 129 129 PHE CB C 13 40.9 0.3 . 1 . . . A 129 PHE CB . 17577 1
1208 . 1 1 129 129 PHE N N 15 120.3 0.3 . 1 . . . A 129 PHE N . 17577 1
1209 . 1 1 130 130 ARG H H 1 8.65 0.02 . 1 . . . A 130 ARG H . 17577 1
1210 . 1 1 130 130 ARG HA H 1 3.56 0.02 . 1 . . . A 130 ARG HA . 17577 1
1211 . 1 1 130 130 ARG HB2 H 1 1.94 0.02 . 2 . . . A 130 ARG HB2 . 17577 1
1212 . 1 1 130 130 ARG HB3 H 1 1.84 0.02 . 2 . . . A 130 ARG HB3 . 17577 1
1213 . 1 1 130 130 ARG C C 13 179.4 0.3 . 1 . . . A 130 ARG C . 17577 1
1214 . 1 1 130 130 ARG CA C 13 61.1 0.3 . 1 . . . A 130 ARG CA . 17577 1
1215 . 1 1 130 130 ARG CB C 13 30.6 0.3 . 1 . . . A 130 ARG CB . 17577 1
1216 . 1 1 130 130 ARG CG C 13 30.4 0.3 . 1 . . . A 130 ARG CG . 17577 1
1217 . 1 1 130 130 ARG CD C 13 43.9 0.3 . 1 . . . A 130 ARG CD . 17577 1
1218 . 1 1 130 130 ARG N N 15 116.3 0.3 . 1 . . . A 130 ARG N . 17577 1
1219 . 1 1 131 131 LYS H H 1 8.02 0.02 . 1 . . . A 131 LYS H . 17577 1
1220 . 1 1 131 131 LYS HA H 1 4.03 0.02 . 1 . . . A 131 LYS HA . 17577 1
1221 . 1 1 131 131 LYS C C 13 179.3 0.3 . 1 . . . A 131 LYS C . 17577 1
1222 . 1 1 131 131 LYS CA C 13 60.5 0.3 . 1 . . . A 131 LYS CA . 17577 1
1223 . 1 1 131 131 LYS CB C 13 33.2 0.3 . 1 . . . A 131 LYS CB . 17577 1
1224 . 1 1 131 131 LYS CG C 13 25.7 0.3 . 1 . . . A 131 LYS CG . 17577 1
1225 . 1 1 131 131 LYS CD C 13 30.5 0.3 . 1 . . . A 131 LYS CD . 17577 1
1226 . 1 1 131 131 LYS CE C 13 43.2 0.3 . 1 . . . A 131 LYS CE . 17577 1
1227 . 1 1 131 131 LYS N N 15 122.2 0.3 . 1 . . . A 131 LYS N . 17577 1
1228 . 1 1 132 132 LEU H H 1 8.45 0.02 . 1 . . . A 132 LEU H . 17577 1
1229 . 1 1 132 132 LEU HA H 1 3.93 0.02 . 1 . . . A 132 LEU HA . 17577 1
1230 . 1 1 132 132 LEU HD11 H 1 1.16 0.02 . 1 . . . A 132 LEU HD11 . 17577 1
1231 . 1 1 132 132 LEU HD12 H 1 1.16 0.02 . 1 . . . A 132 LEU HD12 . 17577 1
1232 . 1 1 132 132 LEU HD13 H 1 1.16 0.02 . 1 . . . A 132 LEU HD13 . 17577 1
1233 . 1 1 132 132 LEU HD21 H 1 0.87 0.02 . 1 . . . A 132 LEU HD21 . 17577 1
1234 . 1 1 132 132 LEU HD22 H 1 0.87 0.02 . 1 . . . A 132 LEU HD22 . 17577 1
1235 . 1 1 132 132 LEU HD23 H 1 0.87 0.02 . 1 . . . A 132 LEU HD23 . 17577 1
1236 . 1 1 132 132 LEU C C 13 179.6 0.3 . 1 . . . A 132 LEU C . 17577 1
1237 . 1 1 132 132 LEU CA C 13 58.6 0.3 . 1 . . . A 132 LEU CA . 17577 1
1238 . 1 1 132 132 LEU CB C 13 42.5 0.3 . 1 . . . A 132 LEU CB . 17577 1
1239 . 1 1 132 132 LEU CD1 C 13 28.5 0.3 . 1 . . . A 132 LEU CD1 . 17577 1
1240 . 1 1 132 132 LEU CD2 C 13 23.5 0.3 . 1 . . . A 132 LEU CD2 . 17577 1
1241 . 1 1 132 132 LEU N N 15 120.3 0.3 . 1 . . . A 132 LEU N . 17577 1
1242 . 1 1 133 133 ALA H H 1 8.75 0.02 . 1 . . . A 133 ALA H . 17577 1
1243 . 1 1 133 133 ALA HA H 1 3.97 0.02 . 1 . . . A 133 ALA HA . 17577 1
1244 . 1 1 133 133 ALA HB1 H 1 0.87 0.02 . 1 . . . A 133 ALA HB1 . 17577 1
1245 . 1 1 133 133 ALA HB2 H 1 0.87 0.02 . 1 . . . A 133 ALA HB2 . 17577 1
1246 . 1 1 133 133 ALA HB3 H 1 0.87 0.02 . 1 . . . A 133 ALA HB3 . 17577 1
1247 . 1 1 133 133 ALA C C 13 180.4 0.3 . 1 . . . A 133 ALA C . 17577 1
1248 . 1 1 133 133 ALA CA C 13 56.0 0.3 . 1 . . . A 133 ALA CA . 17577 1
1249 . 1 1 133 133 ALA CB C 13 16.9 0.3 . 1 . . . A 133 ALA CB . 17577 1
1250 . 1 1 133 133 ALA N N 15 122.4 0.3 . 1 . . . A 133 ALA N . 17577 1
1251 . 1 1 134 134 GLY H H 1 8.13 0.02 . 1 . . . A 134 GLY H . 17577 1
1252 . 1 1 134 134 GLY C C 13 178.2 0.3 . 1 . . . A 134 GLY C . 17577 1
1253 . 1 1 134 134 GLY CA C 13 48.1 0.3 . 1 . . . A 134 GLY CA . 17577 1
1254 . 1 1 134 134 GLY N N 15 107.4 0.3 . 1 . . . A 134 GLY N . 17577 1
1255 . 1 1 135 135 GLU H H 1 7.73 0.02 . 1 . . . A 135 GLU H . 17577 1
1256 . 1 1 135 135 GLU HA H 1 4.05 0.02 . 1 . . . A 135 GLU HA . 17577 1
1257 . 1 1 135 135 GLU C C 13 177.4 0.3 . 1 . . . A 135 GLU C . 17577 1
1258 . 1 1 135 135 GLU CA C 13 59.3 0.3 . 1 . . . A 135 GLU CA . 17577 1
1259 . 1 1 135 135 GLU CB C 13 30.4 0.3 . 1 . . . A 135 GLU CB . 17577 1
1260 . 1 1 135 135 GLU CG C 13 37.6 0.3 . 1 . . . A 135 GLU CG . 17577 1
1261 . 1 1 135 135 GLU N N 15 121.9 0.3 . 1 . . . A 135 GLU N . 17577 1
1262 . 1 1 136 136 ARG H H 1 7.13 0.02 . 1 . . . A 136 ARG H . 17577 1
1263 . 1 1 136 136 ARG HA H 1 4.15 0.02 . 1 . . . A 136 ARG HA . 17577 1
1264 . 1 1 136 136 ARG C C 13 173.5 0.3 . 1 . . . A 136 ARG C . 17577 1
1265 . 1 1 136 136 ARG CA C 13 55.8 0.3 . 1 . . . A 136 ARG CA . 17577 1
1266 . 1 1 136 136 ARG CB C 13 28.9 0.3 . 1 . . . A 136 ARG CB . 17577 1
1267 . 1 1 136 136 ARG CG C 13 29.4 0.3 . 1 . . . A 136 ARG CG . 17577 1
1268 . 1 1 136 136 ARG CD C 13 43.9 0.3 . 1 . . . A 136 ARG CD . 17577 1
1269 . 1 1 136 136 ARG N N 15 118.0 0.3 . 1 . . . A 136 ARG N . 17577 1
1270 . 1 1 137 137 ASN H H 1 7.56 0.02 . 1 . . . A 137 ASN H . 17577 1
1271 . 1 1 137 137 ASN HA H 1 4.15 0.02 . 1 . . . A 137 ASN HA . 17577 1
1272 . 1 1 137 137 ASN HB2 H 1 2.88 0.02 . 2 . . . A 137 ASN HB2 . 17577 1
1273 . 1 1 137 137 ASN HB3 H 1 2.81 0.02 . 2 . . . A 137 ASN HB3 . 17577 1
1274 . 1 1 137 137 ASN HD21 H 1 7.34 0.02 . 1 . . . A 137 ASN HD21 . 17577 1
1275 . 1 1 137 137 ASN HD22 H 1 6.77 0.02 . 1 . . . A 137 ASN HD22 . 17577 1
1276 . 1 1 137 137 ASN C C 13 174.2 0.3 . 1 . . . A 137 ASN C . 17577 1
1277 . 1 1 137 137 ASN CA C 13 56.0 0.3 . 1 . . . A 137 ASN CA . 17577 1
1278 . 1 1 137 137 ASN CB C 13 37.2 0.3 . 1 . . . A 137 ASN CB . 17577 1
1279 . 1 1 137 137 ASN N N 15 109.6 0.3 . 1 . . . A 137 ASN N . 17577 1
1280 . 1 1 137 137 ASN ND2 N 15 112.6 0.3 . 1 . . . A 137 ASN ND2 . 17577 1
1281 . 1 1 138 138 TYR H H 1 8.02 0.02 . 1 . . . A 138 TYR H . 17577 1
1282 . 1 1 138 138 TYR HA H 1 5.29 0.02 . 1 . . . A 138 TYR HA . 17577 1
1283 . 1 1 138 138 TYR C C 13 175.9 0.3 . 1 . . . A 138 TYR C . 17577 1
1284 . 1 1 138 138 TYR CA C 13 57.7 0.3 . 1 . . . A 138 TYR CA . 17577 1
1285 . 1 1 138 138 TYR CB C 13 37.6 0.3 . 1 . . . A 138 TYR CB . 17577 1
1286 . 1 1 138 138 TYR CD1 C 13 132.8 0.3 . 1 . . . A 138 TYR CD1 . 17577 1
1287 . 1 1 138 138 TYR CE1 C 13 117.3 0.3 . 1 . . . A 138 TYR CE1 . 17577 1
1288 . 1 1 138 138 TYR N N 15 118.6 0.3 . 1 . . . A 138 TYR N . 17577 1
1289 . 1 1 139 139 THR H H 1 7.74 0.02 . 1 . . . A 139 THR H . 17577 1
1290 . 1 1 139 139 THR HA H 1 4.42 0.02 . 1 . . . A 139 THR HA . 17577 1
1291 . 1 1 139 139 THR HB H 1 4.70 0.02 . 1 . . . A 139 THR HB . 17577 1
1292 . 1 1 139 139 THR HG21 H 1 1.25 0.02 . 1 . . . A 139 THR HG21 . 17577 1
1293 . 1 1 139 139 THR HG22 H 1 1.25 0.02 . 1 . . . A 139 THR HG22 . 17577 1
1294 . 1 1 139 139 THR HG23 H 1 1.25 0.02 . 1 . . . A 139 THR HG23 . 17577 1
1295 . 1 1 139 139 THR C C 13 175.5 0.3 . 1 . . . A 139 THR C . 17577 1
1296 . 1 1 139 139 THR CA C 13 61.4 0.3 . 1 . . . A 139 THR CA . 17577 1
1297 . 1 1 139 139 THR CB C 13 71.4 0.3 . 1 . . . A 139 THR CB . 17577 1
1298 . 1 1 139 139 THR CG2 C 13 23.1 0.3 . 1 . . . A 139 THR CG2 . 17577 1
1299 . 1 1 139 139 THR N N 15 115.0 0.3 . 1 . . . A 139 THR N . 17577 1
1300 . 1 1 140 140 ASP H H 1 8.63 0.02 . 1 . . . A 140 ASP H . 17577 1
1301 . 1 1 140 140 ASP HA H 1 4.26 0.02 . 1 . . . A 140 ASP HA . 17577 1
1302 . 1 1 140 140 ASP C C 13 178.4 0.3 . 1 . . . A 140 ASP C . 17577 1
1303 . 1 1 140 140 ASP CA C 13 59.0 0.3 . 1 . . . A 140 ASP CA . 17577 1
1304 . 1 1 140 140 ASP CB C 13 41.8 0.3 . 1 . . . A 140 ASP CB . 17577 1
1305 . 1 1 140 140 ASP N N 15 117.9 0.3 . 1 . . . A 140 ASP N . 17577 1
1306 . 1 1 141 141 GLU H H 1 8.50 0.02 . 1 . . . A 141 GLU H . 17577 1
1307 . 1 1 141 141 GLU HA H 1 4.27 0.02 . 1 . . . A 141 GLU HA . 17577 1
1308 . 1 1 141 141 GLU HB2 H 1 2.11 0.02 . 2 . . . A 141 GLU HB2 . 17577 1
1309 . 1 1 141 141 GLU HB3 H 1 2.03 0.02 . 2 . . . A 141 GLU HB3 . 17577 1
1310 . 1 1 141 141 GLU C C 13 176.2 0.3 . 1 . . . A 141 GLU C . 17577 1
1311 . 1 1 141 141 GLU CA C 13 59.1 0.3 . 1 . . . A 141 GLU CA . 17577 1
1312 . 1 1 141 141 GLU CB C 13 30.1 0.3 . 1 . . . A 141 GLU CB . 17577 1
1313 . 1 1 141 141 GLU CG C 13 37.6 0.3 . 1 . . . A 141 GLU CG . 17577 1
1314 . 1 1 141 141 GLU N N 15 116.8 0.3 . 1 . . . A 141 GLU N . 17577 1
1315 . 1 1 142 142 MET H H 1 7.96 0.02 . 1 . . . A 142 MET H . 17577 1
1316 . 1 1 142 142 MET HA H 1 4.49 0.02 . 1 . . . A 142 MET HA . 17577 1
1317 . 1 1 142 142 MET HG2 H 1 2.85 0.02 . 2 . . . A 142 MET HG2 . 17577 1
1318 . 1 1 142 142 MET HG3 H 1 2.71 0.02 . 2 . . . A 142 MET HG3 . 17577 1
1319 . 1 1 142 142 MET HE1 H 1 2.36 0.02 . 1 . . . A 142 MET HE1 . 17577 1
1320 . 1 1 142 142 MET HE2 H 1 2.36 0.02 . 1 . . . A 142 MET HE2 . 17577 1
1321 . 1 1 142 142 MET HE3 H 1 2.36 0.02 . 1 . . . A 142 MET HE3 . 17577 1
1322 . 1 1 142 142 MET C C 13 172.9 0.3 . 1 . . . A 142 MET C . 17577 1
1323 . 1 1 142 142 MET CA C 13 57.1 0.3 . 1 . . . A 142 MET CA . 17577 1
1324 . 1 1 142 142 MET CB C 13 33.4 0.3 . 1 . . . A 142 MET CB . 17577 1
1325 . 1 1 142 142 MET CG C 13 35.3 0.3 . 1 . . . A 142 MET CG . 17577 1
1326 . 1 1 142 142 MET CE C 13 19.9 0.3 . 1 . . . A 142 MET CE . 17577 1
1327 . 1 1 142 142 MET N N 15 117.4 0.3 . 1 . . . A 142 MET N . 17577 1
1328 . 1 1 143 143 VAL H H 1 7.12 0.02 . 1 . . . A 143 VAL H . 17577 1
1329 . 1 1 143 143 VAL HA H 1 4.79 0.02 . 1 . . . A 143 VAL HA . 17577 1
1330 . 1 1 143 143 VAL HB H 1 2.11 0.02 . 1 . . . A 143 VAL HB . 17577 1
1331 . 1 1 143 143 VAL HG11 H 1 0.92 0.02 . 1 . . . A 143 VAL HG11 . 17577 1
1332 . 1 1 143 143 VAL HG12 H 1 0.92 0.02 . 1 . . . A 143 VAL HG12 . 17577 1
1333 . 1 1 143 143 VAL HG13 H 1 0.92 0.02 . 1 . . . A 143 VAL HG13 . 17577 1
1334 . 1 1 143 143 VAL HG21 H 1 0.80 0.02 . 1 . . . A 143 VAL HG21 . 17577 1
1335 . 1 1 143 143 VAL HG22 H 1 0.80 0.02 . 1 . . . A 143 VAL HG22 . 17577 1
1336 . 1 1 143 143 VAL HG23 H 1 0.80 0.02 . 1 . . . A 143 VAL HG23 . 17577 1
1337 . 1 1 143 143 VAL C C 13 175.6 0.3 . 1 . . . A 143 VAL C . 17577 1
1338 . 1 1 143 143 VAL CA C 13 62.2 0.3 . 1 . . . A 143 VAL CA . 17577 1
1339 . 1 1 143 143 VAL CB C 13 34.5 0.3 . 1 . . . A 143 VAL CB . 17577 1
1340 . 1 1 143 143 VAL CG1 C 13 22.6 0.3 . 1 . . . A 143 VAL CG1 . 17577 1
1341 . 1 1 143 143 VAL CG2 C 13 21.8 0.3 . 1 . . . A 143 VAL CG2 . 17577 1
1342 . 1 1 143 143 VAL N N 15 116.8 0.3 . 1 . . . A 143 VAL N . 17577 1
1343 . 1 1 144 144 ALA H H 1 9.60 0.02 . 1 . . . A 144 ALA H . 17577 1
1344 . 1 1 144 144 ALA HA H 1 4.81 0.02 . 1 . . . A 144 ALA HA . 17577 1
1345 . 1 1 144 144 ALA HB1 H 1 1.29 0.02 . 1 . . . A 144 ALA HB1 . 17577 1
1346 . 1 1 144 144 ALA HB2 H 1 1.29 0.02 . 1 . . . A 144 ALA HB2 . 17577 1
1347 . 1 1 144 144 ALA HB3 H 1 1.29 0.02 . 1 . . . A 144 ALA HB3 . 17577 1
1348 . 1 1 144 144 ALA C C 13 175.8 0.3 . 1 . . . A 144 ALA C . 17577 1
1349 . 1 1 144 144 ALA CA C 13 51.5 0.3 . 1 . . . A 144 ALA CA . 17577 1
1350 . 1 1 144 144 ALA CB C 13 22.6 0.3 . 1 . . . A 144 ALA CB . 17577 1
1351 . 1 1 144 144 ALA N N 15 131.0 0.3 . 1 . . . A 144 ALA N . 17577 1
1352 . 1 1 145 145 MET H H 1 8.63 0.02 . 1 . . . A 145 MET H . 17577 1
1353 . 1 1 145 145 MET HA H 1 4.89 0.02 . 1 . . . A 145 MET HA . 17577 1
1354 . 1 1 145 145 MET HG2 H 1 2.80 0.02 . 2 . . . A 145 MET HG2 . 17577 1
1355 . 1 1 145 145 MET HG3 H 1 2.46 0.02 . 2 . . . A 145 MET HG3 . 17577 1
1356 . 1 1 145 145 MET HE1 H 1 1.90 0.02 . 1 . . . A 145 MET HE1 . 17577 1
1357 . 1 1 145 145 MET HE2 H 1 1.90 0.02 . 1 . . . A 145 MET HE2 . 17577 1
1358 . 1 1 145 145 MET HE3 H 1 1.90 0.02 . 1 . . . A 145 MET HE3 . 17577 1
1359 . 1 1 145 145 MET C C 13 176.9 0.3 . 1 . . . A 145 MET C . 17577 1
1360 . 1 1 145 145 MET CA C 13 54.0 0.3 . 1 . . . A 145 MET CA . 17577 1
1361 . 1 1 145 145 MET CB C 13 30.1 0.3 . 1 . . . A 145 MET CB . 17577 1
1362 . 1 1 145 145 MET CG C 13 32.4 0.3 . 1 . . . A 145 MET CG . 17577 1
1363 . 1 1 145 145 MET CE C 13 16.9 0.3 . 1 . . . A 145 MET CE . 17577 1
1364 . 1 1 145 145 MET N N 15 122.4 0.3 . 1 . . . A 145 MET N . 17577 1
1365 . 1 1 146 146 LEU H H 1 7.88 0.02 . 1 . . . A 146 LEU H . 17577 1
1366 . 1 1 146 146 LEU HA H 1 4.54 0.02 . 1 . . . A 146 LEU HA . 17577 1
1367 . 1 1 146 146 LEU HB2 H 1 1.67 0.02 . 2 . . . A 146 LEU HB2 . 17577 1
1368 . 1 1 146 146 LEU HB3 H 1 1.02 0.02 . 2 . . . A 146 LEU HB3 . 17577 1
1369 . 1 1 146 146 LEU HG H 1 1.40 0.02 . 1 . . . A 146 LEU HG . 17577 1
1370 . 1 1 146 146 LEU HD11 H 1 0.84 0.02 . 1 . . . A 146 LEU HD11 . 17577 1
1371 . 1 1 146 146 LEU HD12 H 1 0.84 0.02 . 1 . . . A 146 LEU HD12 . 17577 1
1372 . 1 1 146 146 LEU HD13 H 1 0.84 0.02 . 1 . . . A 146 LEU HD13 . 17577 1
1373 . 1 1 146 146 LEU HD21 H 1 0.55 0.02 . 1 . . . A 146 LEU HD21 . 17577 1
1374 . 1 1 146 146 LEU HD22 H 1 0.55 0.02 . 1 . . . A 146 LEU HD22 . 17577 1
1375 . 1 1 146 146 LEU HD23 H 1 0.55 0.02 . 1 . . . A 146 LEU HD23 . 17577 1
1376 . 1 1 146 146 LEU C C 13 174.5 0.3 . 1 . . . A 146 LEU C . 17577 1
1377 . 1 1 146 146 LEU CA C 13 53.9 0.3 . 1 . . . A 146 LEU CA . 17577 1
1378 . 1 1 146 146 LEU CB C 13 42.8 0.3 . 1 . . . A 146 LEU CB . 17577 1
1379 . 1 1 146 146 LEU CG C 13 27.4 0.3 . 1 . . . A 146 LEU CG . 17577 1
1380 . 1 1 146 146 LEU CD1 C 13 25.6 0.3 . 1 . . . A 146 LEU CD1 . 17577 1
1381 . 1 1 146 146 LEU CD2 C 13 23.5 0.3 . 1 . . . A 146 LEU CD2 . 17577 1
1382 . 1 1 146 146 LEU N N 15 125.4 0.3 . 1 . . . A 146 LEU N . 17577 1
1383 . 1 1 147 147 PRO HA H 1 4.58 0.02 . 1 . . . A 147 PRO HA . 17577 1
1384 . 1 1 147 147 PRO HB2 H 1 2.39 0.02 . 2 . . . A 147 PRO HB2 . 17577 1
1385 . 1 1 147 147 PRO HB3 H 1 1.92 0.02 . 2 . . . A 147 PRO HB3 . 17577 1
1386 . 1 1 147 147 PRO C C 13 176.2 0.3 . 1 . . . A 147 PRO C . 17577 1
1387 . 1 1 147 147 PRO CA C 13 63.3 0.3 . 1 . . . A 147 PRO CA . 17577 1
1388 . 1 1 147 147 PRO CB C 13 33.6 0.3 . 1 . . . A 147 PRO CB . 17577 1
1389 . 1 1 147 147 PRO CG C 13 28.3 0.3 . 1 . . . A 147 PRO CG . 17577 1
1390 . 1 1 147 147 PRO CD C 13 52.2 0.3 . 1 . . . A 147 PRO CD . 17577 1
1391 . 1 1 148 148 ARG H H 1 8.54 0.02 . 1 . . . A 148 ARG H . 17577 1
1392 . 1 1 148 148 ARG HA H 1 4.27 0.02 . 1 . . . A 148 ARG HA . 17577 1
1393 . 1 1 148 148 ARG C C 13 175.5 0.3 . 1 . . . A 148 ARG C . 17577 1
1394 . 1 1 148 148 ARG CA C 13 58.3 0.3 . 1 . . . A 148 ARG CA . 17577 1
1395 . 1 1 148 148 ARG CB C 13 32.4 0.3 . 1 . . . A 148 ARG CB . 17577 1
1396 . 1 1 148 148 ARG CG C 13 28.1 0.3 . 1 . . . A 148 ARG CG . 17577 1
1397 . 1 1 148 148 ARG CD C 13 44.8 0.3 . 1 . . . A 148 ARG CD . 17577 1
1398 . 1 1 148 148 ARG N N 15 120.7 0.3 . 1 . . . A 148 ARG N . 17577 1
1399 . 1 1 149 149 GLN H H 1 7.77 0.02 . 1 . . . A 149 GLN H . 17577 1
1400 . 1 1 149 149 GLN HA H 1 4.72 0.02 . 1 . . . A 149 GLN HA . 17577 1
1401 . 1 1 149 149 GLN C C 13 174.3 0.3 . 1 . . . A 149 GLN C . 17577 1
1402 . 1 1 149 149 GLN CA C 13 55.9 0.3 . 1 . . . A 149 GLN CA . 17577 1
1403 . 1 1 149 149 GLN CB C 13 29.7 0.3 . 1 . . . A 149 GLN CB . 17577 1
1404 . 1 1 149 149 GLN CG C 13 37.4 0.3 . 1 . . . A 149 GLN CG . 17577 1
1405 . 1 1 149 149 GLN N N 15 115.0 0.3 . 1 . . . A 149 GLN N . 17577 1
1406 . 1 1 150 150 GLU H H 1 8.57 0.02 . 1 . . . A 150 GLU H . 17577 1
1407 . 1 1 150 150 GLU HA H 1 4.47 0.02 . 1 . . . A 150 GLU HA . 17577 1
1408 . 1 1 150 150 GLU HB2 H 1 2.22 0.02 . 2 . . . A 150 GLU HB2 . 17577 1
1409 . 1 1 150 150 GLU HB3 H 1 1.72 0.02 . 2 . . . A 150 GLU HB3 . 17577 1
1410 . 1 1 150 150 GLU C C 13 175.8 0.3 . 1 . . . A 150 GLU C . 17577 1
1411 . 1 1 150 150 GLU CA C 13 56.3 0.3 . 1 . . . A 150 GLU CA . 17577 1
1412 . 1 1 150 150 GLU CB C 13 32.4 0.3 . 1 . . . A 150 GLU CB . 17577 1
1413 . 1 1 150 150 GLU CG C 13 37.0 0.3 . 1 . . . A 150 GLU CG . 17577 1
1414 . 1 1 150 150 GLU N N 15 117.8 0.3 . 1 . . . A 150 GLU N . 17577 1
1415 . 1 1 151 151 GLU H H 1 8.00 0.02 . 1 . . . A 151 GLU H . 17577 1
1416 . 1 1 151 151 GLU HA H 1 4.26 0.02 . 1 . . . A 151 GLU HA . 17577 1
1417 . 1 1 151 151 GLU C C 13 176.0 0.3 . 1 . . . A 151 GLU C . 17577 1
1418 . 1 1 151 151 GLU CA C 13 59.5 0.3 . 1 . . . A 151 GLU CA . 17577 1
1419 . 1 1 151 151 GLU CB C 13 32.2 0.3 . 1 . . . A 151 GLU CB . 17577 1
1420 . 1 1 151 151 GLU CG C 13 37.7 0.3 . 1 . . . A 151 GLU CG . 17577 1
1421 . 1 1 151 151 GLU N N 15 119.2 0.3 . 1 . . . A 151 GLU N . 17577 1
1422 . 1 1 152 152 CYS H H 1 9.62 0.02 . 1 . . . A 152 CYS H . 17577 1
1423 . 1 1 152 152 CYS HA H 1 5.14 0.02 . 1 . . . A 152 CYS HA . 17577 1
1424 . 1 1 152 152 CYS HB2 H 1 3.09 0.02 . 2 . . . A 152 CYS HB2 . 17577 1
1425 . 1 1 152 152 CYS HB3 H 1 2.60 0.02 . 2 . . . A 152 CYS HB3 . 17577 1
1426 . 1 1 152 152 CYS C C 13 172.8 0.3 . 1 . . . A 152 CYS C . 17577 1
1427 . 1 1 152 152 CYS CA C 13 54.0 0.3 . 1 . . . A 152 CYS CA . 17577 1
1428 . 1 1 152 152 CYS CB C 13 34.9 0.3 . 1 . . . A 152 CYS CB . 17577 1
1429 . 1 1 152 152 CYS N N 15 122.1 0.3 . 1 . . . A 152 CYS N . 17577 1
1430 . 1 1 153 153 THR H H 1 8.49 0.02 . 1 . . . A 153 THR H . 17577 1
1431 . 1 1 153 153 THR HA H 1 4.86 0.02 . 1 . . . A 153 THR HA . 17577 1
1432 . 1 1 153 153 THR HB H 1 4.12 0.02 . 1 . . . A 153 THR HB . 17577 1
1433 . 1 1 153 153 THR HG21 H 1 1.03 0.02 . 1 . . . A 153 THR HG21 . 17577 1
1434 . 1 1 153 153 THR HG22 H 1 1.03 0.02 . 1 . . . A 153 THR HG22 . 17577 1
1435 . 1 1 153 153 THR HG23 H 1 1.03 0.02 . 1 . . . A 153 THR HG23 . 17577 1
1436 . 1 1 153 153 THR C C 13 173.0 0.3 . 1 . . . A 153 THR C . 17577 1
1437 . 1 1 153 153 THR CA C 13 59.8 0.3 . 1 . . . A 153 THR CA . 17577 1
1438 . 1 1 153 153 THR CB C 13 72.5 0.3 . 1 . . . A 153 THR CB . 17577 1
1439 . 1 1 153 153 THR CG2 C 13 21.6 0.3 . 1 . . . A 153 THR CG2 . 17577 1
1440 . 1 1 153 153 THR N N 15 118.0 0.3 . 1 . . . A 153 THR N . 17577 1
1441 . 1 1 154 154 VAL H H 1 6.92 0.02 . 1 . . . A 154 VAL H . 17577 1
1442 . 1 1 154 154 VAL HA H 1 4.12 0.02 . 1 . . . A 154 VAL HA . 17577 1
1443 . 1 1 154 154 VAL HB H 1 1.99 0.02 . 1 . . . A 154 VAL HB . 17577 1
1444 . 1 1 154 154 VAL HG11 H 1 0.67 0.02 . 1 . . . A 154 VAL HG11 . 17577 1
1445 . 1 1 154 154 VAL HG12 H 1 0.67 0.02 . 1 . . . A 154 VAL HG12 . 17577 1
1446 . 1 1 154 154 VAL HG13 H 1 0.67 0.02 . 1 . . . A 154 VAL HG13 . 17577 1
1447 . 1 1 154 154 VAL HG21 H 1 0.70 0.02 . 1 . . . A 154 VAL HG21 . 17577 1
1448 . 1 1 154 154 VAL HG22 H 1 0.70 0.02 . 1 . . . A 154 VAL HG22 . 17577 1
1449 . 1 1 154 154 VAL HG23 H 1 0.70 0.02 . 1 . . . A 154 VAL HG23 . 17577 1
1450 . 1 1 154 154 VAL C C 13 175.5 0.3 . 1 . . . A 154 VAL C . 17577 1
1451 . 1 1 154 154 VAL CA C 13 62.0 0.3 . 1 . . . A 154 VAL CA . 17577 1
1452 . 1 1 154 154 VAL CB C 13 33.1 0.3 . 1 . . . A 154 VAL CB . 17577 1
1453 . 1 1 154 154 VAL CG1 C 13 21.0 0.3 . 1 . . . A 154 VAL CG1 . 17577 1
1454 . 1 1 154 154 VAL CG2 C 13 22.9 0.3 . 1 . . . A 154 VAL CG2 . 17577 1
1455 . 1 1 154 154 VAL N N 15 114.9 0.3 . 1 . . . A 154 VAL N . 17577 1
1456 . 1 1 155 155 ASP H H 1 8.39 0.02 . 1 . . . A 155 ASP H . 17577 1
1457 . 1 1 155 155 ASP HA H 1 4.49 0.02 . 1 . . . A 155 ASP HA . 17577 1
1458 . 1 1 155 155 ASP HB2 H 1 2.66 0.02 . 2 . . . A 155 ASP HB2 . 17577 1
1459 . 1 1 155 155 ASP HB3 H 1 2.42 0.02 . 2 . . . A 155 ASP HB3 . 17577 1
1460 . 1 1 155 155 ASP C C 13 175.8 0.3 . 1 . . . A 155 ASP C . 17577 1
1461 . 1 1 155 155 ASP CA C 13 55.7 0.3 . 1 . . . A 155 ASP CA . 17577 1
1462 . 1 1 155 155 ASP CB C 13 42.3 0.3 . 1 . . . A 155 ASP CB . 17577 1
1463 . 1 1 155 155 ASP N N 15 124.1 0.3 . 1 . . . A 155 ASP N . 17577 1
1464 . 1 1 156 156 GLU H H 1 8.45 0.02 . 1 . . . A 156 GLU H . 17577 1
1465 . 1 1 156 156 GLU HA H 1 4.17 0.02 . 1 . . . A 156 GLU HA . 17577 1
1466 . 1 1 156 156 GLU HB2 H 1 2.03 0.02 . 2 . . . A 156 GLU HB2 . 17577 1
1467 . 1 1 156 156 GLU HB3 H 1 1.83 0.02 . 2 . . . A 156 GLU HB3 . 17577 1
1468 . 1 1 156 156 GLU HG2 H 1 2.20 0.02 . 2 . . . A 156 GLU HG2 . 17577 1
1469 . 1 1 156 156 GLU HG3 H 1 2.03 0.02 . 2 . . . A 156 GLU HG3 . 17577 1
1470 . 1 1 156 156 GLU C C 13 175.4 0.3 . 1 . . . A 156 GLU C . 17577 1
1471 . 1 1 156 156 GLU CA C 13 57.5 0.3 . 1 . . . A 156 GLU CA . 17577 1
1472 . 1 1 156 156 GLU CB C 13 31.4 0.3 . 1 . . . A 156 GLU CB . 17577 1
1473 . 1 1 156 156 GLU CG C 13 37.2 0.3 . 1 . . . A 156 GLU CG . 17577 1
1474 . 1 1 156 156 GLU N N 15 121.0 0.3 . 1 . . . A 156 GLU N . 17577 1
1475 . 1 1 157 157 VAL H H 1 7.62 0.02 . 1 . . . A 157 VAL H . 17577 1
1476 . 1 1 157 157 VAL HA H 1 3.95 0.02 . 1 . . . A 157 VAL HA . 17577 1
1477 . 1 1 157 157 VAL HB H 1 2.02 0.02 . 1 . . . A 157 VAL HB . 17577 1
1478 . 1 1 157 157 VAL C C 13 180.7 0.3 . 1 . . . A 157 VAL C . 17577 1
1479 . 1 1 157 157 VAL CA C 13 64.4 0.3 . 1 . . . A 157 VAL CA . 17577 1
1480 . 1 1 157 157 VAL CB C 13 34.2 0.3 . 1 . . . A 157 VAL CB . 17577 1
1481 . 1 1 157 157 VAL CG1 C 13 21.3 0.3 . 1 . . . A 157 VAL CG1 . 17577 1
1482 . 1 1 157 157 VAL N N 15 124.0 0.3 . 1 . . . A 157 VAL N . 17577 1
stop_
save_