###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 17822
_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' . . . 17822 1
2 '3D HNCA' . . . 17822 1
4 '3D HNCO' . . . 17822 1
6 '3D 1H-13C NOESY' . . . 17822 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA H H 1 8.065 0.020 . 1 . . . A 2 ALA H . 17822 1
2 . 1 1 2 2 ALA HA H 1 4.612 0.020 . 1 . . . A 2 ALA HA . 17822 1
3 . 1 1 2 2 ALA CA C 13 52.292 0.300 . 1 . . . A 2 ALA CA . 17822 1
4 . 1 1 2 2 ALA N N 15 125.964 0.300 . 1 . . . A 2 ALA N . 17822 1
5 . 1 1 3 3 ASP H H 1 8.203 0.020 . 1 . . . A 3 ASP H . 17822 1
6 . 1 1 3 3 ASP HA H 1 4.610 0.020 . 1 . . . A 3 ASP HA . 17822 1
7 . 1 1 3 3 ASP HB2 H 1 2.381 0.020 . 2 . . . A 3 ASP HB2 . 17822 1
8 . 1 1 3 3 ASP HB3 H 1 2.381 0.020 . 2 . . . A 3 ASP HB3 . 17822 1
9 . 1 1 3 3 ASP CA C 13 53.882 0.300 . 1 . . . A 3 ASP CA . 17822 1
10 . 1 1 3 3 ASP CB C 13 40.810 0.300 . 1 . . . A 3 ASP CB . 17822 1
11 . 1 1 3 3 ASP N N 15 119.188 0.300 . 1 . . . A 3 ASP N . 17822 1
12 . 1 1 4 4 ASP H H 1 7.954 0.020 . 1 . . . A 4 ASP H . 17822 1
13 . 1 1 4 4 ASP HA H 1 4.372 0.020 . 1 . . . A 4 ASP HA . 17822 1
14 . 1 1 4 4 ASP HB2 H 1 2.600 0.020 . 2 . . . A 4 ASP HB2 . 17822 1
15 . 1 1 4 4 ASP HB3 H 1 2.409 0.020 . 2 . . . A 4 ASP HB3 . 17822 1
16 . 1 1 4 4 ASP CA C 13 51.761 0.300 . 1 . . . A 4 ASP CA . 17822 1
17 . 1 1 4 4 ASP CB C 13 40.910 0.300 . 1 . . . A 4 ASP CB . 17822 1
18 . 1 1 4 4 ASP N N 15 121.607 0.300 . 1 . . . A 4 ASP N . 17822 1
19 . 1 1 5 5 PRO HA H 1 4.252 0.020 . 1 . . . A 5 PRO HA . 17822 1
20 . 1 1 5 5 PRO HB2 H 1 2.150 0.020 . 2 . . . A 5 PRO HB2 . 17822 1
21 . 1 1 5 5 PRO HB3 H 1 2.150 0.020 . 2 . . . A 5 PRO HB3 . 17822 1
22 . 1 1 5 5 PRO HG2 H 1 1.843 0.020 . 2 . . . A 5 PRO HG2 . 17822 1
23 . 1 1 5 5 PRO HG3 H 1 1.843 0.020 . 2 . . . A 5 PRO HG3 . 17822 1
24 . 1 1 5 5 PRO HD2 H 1 3.659 0.020 . 2 . . . A 5 PRO HD2 . 17822 1
25 . 1 1 5 5 PRO HD3 H 1 3.659 0.020 . 2 . . . A 5 PRO HD3 . 17822 1
26 . 1 1 5 5 PRO CA C 13 63.368 0.300 . 1 . . . A 5 PRO CA . 17822 1
27 . 1 1 5 5 PRO CB C 13 31.859 0.300 . 1 . . . A 5 PRO CB . 17822 1
28 . 1 1 5 5 PRO CG C 13 26.896 0.300 . 1 . . . A 5 PRO CG . 17822 1
29 . 1 1 5 5 PRO CD C 13 50.913 0.300 . 1 . . . A 5 PRO CD . 17822 1
30 . 1 1 6 6 SER H H 1 8.310 0.020 . 1 . . . A 6 SER H . 17822 1
31 . 1 1 6 6 SER HA H 1 4.252 0.020 . 1 . . . A 6 SER HA . 17822 1
32 . 1 1 6 6 SER HB2 H 1 3.747 0.020 . 2 . . . A 6 SER HB2 . 17822 1
33 . 1 1 6 6 SER HB3 H 1 3.747 0.020 . 2 . . . A 6 SER HB3 . 17822 1
34 . 1 1 6 6 SER CA C 13 58.870 0.300 . 1 . . . A 6 SER CA . 17822 1
35 . 1 1 6 6 SER CB C 13 63.368 0.300 . 1 . . . A 6 SER CB . 17822 1
36 . 1 1 6 6 SER N N 15 115.864 0.300 . 1 . . . A 6 SER N . 17822 1
37 . 1 1 7 7 ALA H H 1 7.854 0.020 . 1 . . . A 7 ALA H . 17822 1
38 . 1 1 7 7 ALA HA H 1 3.999 0.020 . 1 . . . A 7 ALA HA . 17822 1
39 . 1 1 7 7 ALA HB1 H 1 1.242 0.020 . . . . . A 7 ALA HB1 . 17822 1
40 . 1 1 7 7 ALA HB2 H 1 1.242 0.020 . . . . . A 7 ALA HB2 . 17822 1
41 . 1 1 7 7 ALA HB3 H 1 1.242 0.020 . . . . . A 7 ALA HB3 . 17822 1
42 . 1 1 7 7 ALA CA C 13 53.309 0.300 . 1 . . . A 7 ALA CA . 17822 1
43 . 1 1 7 7 ALA CB C 13 18.551 0.300 . 1 . . . A 7 ALA CB . 17822 1
44 . 1 1 7 7 ALA N N 15 125.955 0.300 . 1 . . . A 7 ALA N . 17822 1
45 . 1 1 8 8 ALA H H 1 7.910 0.020 . 1 . . . A 8 ALA H . 17822 1
46 . 1 1 8 8 ALA HA H 1 3.797 0.020 . 1 . . . A 8 ALA HA . 17822 1
47 . 1 1 8 8 ALA HB1 H 1 1.210 0.020 . . . . . A 8 ALA HB1 . 17822 1
48 . 1 1 8 8 ALA HB2 H 1 1.210 0.020 . . . . . A 8 ALA HB2 . 17822 1
49 . 1 1 8 8 ALA HB3 H 1 1.210 0.020 . . . . . A 8 ALA HB3 . 17822 1
50 . 1 1 8 8 ALA CA C 13 53.595 0.300 . 1 . . . A 8 ALA CA . 17822 1
51 . 1 1 8 8 ALA CB C 13 18.452 0.300 . 1 . . . A 8 ALA CB . 17822 1
52 . 1 1 8 8 ALA N N 15 122.354 0.300 . 1 . . . A 8 ALA N . 17822 1
53 . 1 1 9 9 ASP H H 1 7.970 0.020 . 1 . . . A 9 ASP H . 17822 1
54 . 1 1 9 9 ASP HA H 1 4.319 0.020 . 1 . . . A 9 ASP HA . 17822 1
55 . 1 1 9 9 ASP HB2 H 1 2.521 0.020 . 2 . . . A 9 ASP HB2 . 17822 1
56 . 1 1 9 9 ASP HB3 H 1 2.521 0.020 . 2 . . . A 9 ASP HB3 . 17822 1
57 . 1 1 9 9 ASP CA C 13 55.143 0.300 . 1 . . . A 9 ASP CA . 17822 1
58 . 1 1 9 9 ASP CB C 13 40.623 0.300 . 1 . . . A 9 ASP CB . 17822 1
59 . 1 1 9 9 ASP N N 15 119.431 0.300 . 1 . . . A 9 ASP N . 17822 1
60 . 1 1 10 10 ARG H H 1 8.036 0.020 . 1 . . . A 10 ARG H . 17822 1
61 . 1 1 10 10 ARG HA H 1 3.836 0.020 . 1 . . . A 10 ARG HA . 17822 1
62 . 1 1 10 10 ARG HB2 H 1 1.676 0.020 . 2 . . . A 10 ARG HB2 . 17822 1
63 . 1 1 10 10 ARG HB3 H 1 1.676 0.020 . 2 . . . A 10 ARG HB3 . 17822 1
64 . 1 1 10 10 ARG HG2 H 1 1.412 0.020 . 2 . . . A 10 ARG HG2 . 17822 1
65 . 1 1 10 10 ARG HG3 H 1 1.412 0.020 . 2 . . . A 10 ARG HG3 . 17822 1
66 . 1 1 10 10 ARG HD2 H 1 3.021 0.020 . 2 . . . A 10 ARG HD2 . 17822 1
67 . 1 1 10 10 ARG HD3 H 1 3.021 0.020 . 2 . . . A 10 ARG HD3 . 17822 1
68 . 1 1 10 10 ARG CA C 13 57.781 0.300 . 1 . . . A 10 ARG CA . 17822 1
69 . 1 1 10 10 ARG CB C 13 29.881 0.300 . 1 . . . A 10 ARG CB . 17822 1
70 . 1 1 10 10 ARG CG C 13 27.174 0.300 . 1 . . . A 10 ARG CG . 17822 1
71 . 1 1 10 10 ARG CD C 13 43.112 0.300 . 1 . . . A 10 ARG CD . 17822 1
72 . 1 1 10 10 ARG N N 15 122.263 0.300 . 1 . . . A 10 ARG N . 17822 1
73 . 1 1 11 11 ASN H H 1 8.077 0.020 . 1 . . . A 11 ASN H . 17822 1
74 . 1 1 11 11 ASN HA H 1 4.303 0.020 . 1 . . . A 11 ASN HA . 17822 1
75 . 1 1 11 11 ASN HB2 H 1 2.640 0.020 . 2 . . . A 11 ASN HB2 . 17822 1
76 . 1 1 11 11 ASN HB3 H 1 2.499 0.020 . 2 . . . A 11 ASN HB3 . 17822 1
77 . 1 1 11 11 ASN HD21 H 1 7.547 0.020 . 2 . . . A 11 ASN HD21 . 17822 1
78 . 1 1 11 11 ASN HD22 H 1 6.783 0.020 . 2 . . . A 11 ASN HD22 . 17822 1
79 . 1 1 11 11 ASN CA C 13 55.143 0.300 . 1 . . . A 11 ASN CA . 17822 1
80 . 1 1 11 11 ASN CB C 13 37.802 0.300 . 1 . . . A 11 ASN CB . 17822 1
81 . 1 1 11 11 ASN N N 15 118.325 0.300 . 1 . . . A 11 ASN N . 17822 1
82 . 1 1 11 11 ASN ND2 N 15 113.788 0.300 . 1 . . . A 11 ASN ND2 . 17822 1
83 . 1 1 12 12 VAL H H 1 7.741 0.020 . 1 . . . A 12 VAL H . 17822 1
84 . 1 1 12 12 VAL HA H 1 3.615 0.020 . 1 . . . A 12 VAL HA . 17822 1
85 . 1 1 12 12 VAL HB H 1 2.000 0.020 . 1 . . . A 12 VAL HB . 17822 1
86 . 1 1 12 12 VAL HG11 H 1 0.855 0.020 . . . . . A 12 VAL HG11 . 17822 1
87 . 1 1 12 12 VAL HG12 H 1 0.855 0.020 . . . . . A 12 VAL HG12 . 17822 1
88 . 1 1 12 12 VAL HG13 H 1 0.855 0.020 . . . . . A 12 VAL HG13 . 17822 1
89 . 1 1 12 12 VAL HG21 H 1 0.766 0.020 . . . . . A 12 VAL HG21 . 17822 1
90 . 1 1 12 12 VAL HG22 H 1 0.766 0.020 . . . . . A 12 VAL HG22 . 17822 1
91 . 1 1 12 12 VAL HG23 H 1 0.766 0.020 . . . . . A 12 VAL HG23 . 17822 1
92 . 1 1 12 12 VAL CA C 13 65.621 0.300 . 1 . . . A 12 VAL CA . 17822 1
93 . 1 1 12 12 VAL CB C 13 31.486 0.300 . 1 . . . A 12 VAL CB . 17822 1
94 . 1 1 12 12 VAL CG1 C 13 21.828 0.300 . 2 . . . A 12 VAL CG1 . 17822 1
95 . 1 1 12 12 VAL CG2 C 13 20.839 0.300 . 2 . . . A 12 VAL CG2 . 17822 1
96 . 1 1 12 12 VAL N N 15 122.103 0.300 . 1 . . . A 12 VAL N . 17822 1
97 . 1 1 13 13 GLU H H 1 7.751 0.020 . 1 . . . A 13 GLU H . 17822 1
98 . 1 1 13 13 GLU HA H 1 3.234 0.020 . 1 . . . A 13 GLU HA . 17822 1
99 . 1 1 13 13 GLU HB2 H 1 1.347 0.020 . 2 . . . A 13 GLU HB2 . 17822 1
100 . 1 1 13 13 GLU HB3 H 1 1.347 0.020 . 2 . . . A 13 GLU HB3 . 17822 1
101 . 1 1 13 13 GLU HG2 H 1 1.635 0.020 . 2 . . . A 13 GLU HG2 . 17822 1
102 . 1 1 13 13 GLU HG3 H 1 1.635 0.020 . 2 . . . A 13 GLU HG3 . 17822 1
103 . 1 1 13 13 GLU CA C 13 65.061 0.300 . 1 . . . A 13 GLU CA . 17822 1
104 . 1 1 13 13 GLU CB C 13 29.768 0.300 . 1 . . . A 13 GLU CB . 17822 1
105 . 1 1 13 13 GLU CG C 13 38.141 0.300 . 1 . . . A 13 GLU CG . 17822 1
106 . 1 1 13 13 GLU N N 15 120.785 0.300 . 1 . . . A 13 GLU N . 17822 1
107 . 1 1 14 14 ILE H H 1 7.650 0.020 . 1 . . . A 14 ILE H . 17822 1
108 . 1 1 14 14 ILE HA H 1 3.788 0.020 . 1 . . . A 14 ILE HA . 17822 1
109 . 1 1 14 14 ILE HB H 1 1.785 0.020 . 1 . . . A 14 ILE HB . 17822 1
110 . 1 1 14 14 ILE HG12 H 1 1.366 0.020 . . . . . A 14 ILE HG12 . 17822 1
111 . 1 1 14 14 ILE HG13 H 1 1.366 0.020 . . . . . A 14 ILE HG13 . 17822 1
112 . 1 1 14 14 ILE HG21 H 1 0.775 0.020 . . . . . A 14 ILE HG21 . 17822 1
113 . 1 1 14 14 ILE HG22 H 1 0.775 0.020 . . . . . A 14 ILE HG22 . 17822 1
114 . 1 1 14 14 ILE HG23 H 1 0.775 0.020 . . . . . A 14 ILE HG23 . 17822 1
115 . 1 1 14 14 ILE HD11 H 1 0.573 0.020 . . . . . A 14 ILE HD11 . 17822 1
116 . 1 1 14 14 ILE HD12 H 1 0.573 0.020 . . . . . A 14 ILE HD12 . 17822 1
117 . 1 1 14 14 ILE HD13 H 1 0.573 0.020 . . . . . A 14 ILE HD13 . 17822 1
118 . 1 1 14 14 ILE CA C 13 58.182 0.300 . 1 . . . A 14 ILE CA . 17822 1
119 . 1 1 14 14 ILE CB C 13 34.994 0.300 . 1 . . . A 14 ILE CB . 17822 1
120 . 1 1 14 14 ILE CG1 C 13 28.099 0.300 . 1 . . . A 14 ILE CG1 . 17822 1
121 . 1 1 14 14 ILE CG2 C 13 20.635 0.300 . 1 . . . A 14 ILE CG2 . 17822 1
122 . 1 1 14 14 ILE CD1 C 13 16.770 0.300 . 1 . . . A 14 ILE CD1 . 17822 1
123 . 1 1 14 14 ILE N N 15 120.199 0.300 . 1 . . . A 14 ILE N . 17822 1
124 . 1 1 15 15 TRP H H 1 7.759 0.020 . 1 . . . A 15 TRP H . 17822 1
125 . 1 1 15 15 TRP HA H 1 4.053 0.020 . 1 . . . A 15 TRP HA . 17822 1
126 . 1 1 15 15 TRP HB2 H 1 3.234 0.020 . 2 . . . A 15 TRP HB2 . 17822 1
127 . 1 1 15 15 TRP HB3 H 1 3.144 0.020 . 2 . . . A 15 TRP HB3 . 17822 1
128 . 1 1 15 15 TRP HD1 H 1 7.085 0.020 . 1 . . . A 15 TRP HD1 . 17822 1
129 . 1 1 15 15 TRP HE1 H 1 9.952 0.020 . 1 . . . A 15 TRP HE1 . 17822 1
130 . 1 1 15 15 TRP HE3 H 1 7.416 0.020 . 1 . . . A 15 TRP HE3 . 17822 1
131 . 1 1 15 15 TRP HZ2 H 1 7.288 0.020 . 1 . . . A 15 TRP HZ2 . 17822 1
132 . 1 1 15 15 TRP HZ3 H 1 6.904 0.020 . 1 . . . A 15 TRP HZ3 . 17822 1
133 . 1 1 15 15 TRP HH2 H 1 7.012 0.020 . 1 . . . A 15 TRP HH2 . 17822 1
134 . 1 1 15 15 TRP CA C 13 60.590 0.300 . 1 . . . A 15 TRP CA . 17822 1
135 . 1 1 15 15 TRP CB C 13 28.444 0.300 . 1 . . . A 15 TRP CB . 17822 1
136 . 1 1 15 15 TRP CD1 C 13 127.415 0.300 . 1 . . . A 15 TRP CD1 . 17822 1
137 . 1 1 15 15 TRP CE3 C 13 121.036 0.300 . 1 . . . A 15 TRP CE3 . 17822 1
138 . 1 1 15 15 TRP CZ2 C 13 114.782 0.300 . 1 . . . A 15 TRP CZ2 . 17822 1
139 . 1 1 15 15 TRP CZ3 C 13 122.014 0.300 . 1 . . . A 15 TRP CZ3 . 17822 1
140 . 1 1 15 15 TRP CH2 C 13 124.743 0.300 . 1 . . . A 15 TRP CH2 . 17822 1
141 . 1 1 15 15 TRP N N 15 120.828 0.300 . 1 . . . A 15 TRP N . 17822 1
142 . 1 1 15 15 TRP NE1 N 15 129.716 0.300 . 1 . . . A 15 TRP NE1 . 17822 1
143 . 1 1 16 16 LYS H H 1 7.963 0.020 . 1 . . . A 16 LYS H . 17822 1
144 . 1 1 16 16 LYS HA H 1 3.490 0.020 . 1 . . . A 16 LYS HA . 17822 1
145 . 1 1 16 16 LYS HB2 H 1 1.567 0.020 . 2 . . . A 16 LYS HB2 . 17822 1
146 . 1 1 16 16 LYS HB3 H 1 1.567 0.020 . 2 . . . A 16 LYS HB3 . 17822 1
147 . 1 1 16 16 LYS HG2 H 1 1.444 0.020 . 2 . . . A 16 LYS HG2 . 17822 1
148 . 1 1 16 16 LYS HG3 H 1 1.444 0.020 . 2 . . . A 16 LYS HG3 . 17822 1
149 . 1 1 16 16 LYS HD2 H 1 1.684 0.020 . 2 . . . A 16 LYS HD2 . 17822 1
150 . 1 1 16 16 LYS HD3 H 1 1.684 0.020 . 2 . . . A 16 LYS HD3 . 17822 1
151 . 1 1 16 16 LYS HE2 H 1 2.626 0.020 . 2 . . . A 16 LYS HE2 . 17822 1
152 . 1 1 16 16 LYS HE3 H 1 2.626 0.020 . 2 . . . A 16 LYS HE3 . 17822 1
153 . 1 1 16 16 LYS CA C 13 59.969 0.300 . 1 . . . A 16 LYS CA . 17822 1
154 . 1 1 16 16 LYS CB C 13 32.178 0.300 . 1 . . . A 16 LYS CB . 17822 1
155 . 1 1 16 16 LYS CG C 13 25.317 0.300 . 1 . . . A 16 LYS CG . 17822 1
156 . 1 1 16 16 LYS CD C 13 26.558 0.300 . 1 . . . A 16 LYS CD . 17822 1
157 . 1 1 16 16 LYS CE C 13 41.179 0.300 . 1 . . . A 16 LYS CE . 17822 1
158 . 1 1 16 16 LYS N N 15 119.063 0.300 . 1 . . . A 16 LYS N . 17822 1
159 . 1 1 17 17 ILE H H 1 7.630 0.020 . 1 . . . A 17 ILE H . 17822 1
160 . 1 1 17 17 ILE HA H 1 3.611 0.020 . 1 . . . A 17 ILE HA . 17822 1
161 . 1 1 17 17 ILE HB H 1 1.915 0.020 . 1 . . . A 17 ILE HB . 17822 1
162 . 1 1 17 17 ILE HG12 H 1 1.237 0.020 . . . . . A 17 ILE HG12 . 17822 1
163 . 1 1 17 17 ILE HG13 H 1 1.237 0.020 . . . . . A 17 ILE HG13 . 17822 1
164 . 1 1 17 17 ILE HG21 H 1 0.838 0.020 . . . . . A 17 ILE HG21 . 17822 1
165 . 1 1 17 17 ILE HG22 H 1 0.838 0.020 . . . . . A 17 ILE HG22 . 17822 1
166 . 1 1 17 17 ILE HG23 H 1 0.838 0.020 . . . . . A 17 ILE HG23 . 17822 1
167 . 1 1 17 17 ILE HD11 H 1 0.756 0.020 . . . . . A 17 ILE HD11 . 17822 1
168 . 1 1 17 17 ILE HD12 H 1 0.756 0.020 . . . . . A 17 ILE HD12 . 17822 1
169 . 1 1 17 17 ILE HD13 H 1 0.756 0.020 . . . . . A 17 ILE HD13 . 17822 1
170 . 1 1 17 17 ILE CA C 13 63.456 0.300 . 1 . . . A 17 ILE CA . 17822 1
171 . 1 1 17 17 ILE CB C 13 36.298 0.300 . 1 . . . A 17 ILE CB . 17822 1
172 . 1 1 17 17 ILE CG1 C 13 28.876 0.300 . 1 . . . A 17 ILE CG1 . 17822 1
173 . 1 1 17 17 ILE CG2 C 13 18.736 0.300 . 1 . . . A 17 ILE CG2 . 17822 1
174 . 1 1 17 17 ILE CD1 C 13 11.867 0.300 . 1 . . . A 17 ILE CD1 . 17822 1
175 . 1 1 17 17 ILE N N 15 120.609 0.300 . 1 . . . A 17 ILE N . 17822 1
176 . 1 1 18 18 LYS H H 1 8.297 0.020 . 1 . . . A 18 LYS H . 17822 1
177 . 1 1 18 18 LYS HA H 1 3.583 0.020 . 1 . . . A 18 LYS HA . 17822 1
178 . 1 1 18 18 LYS HB2 H 1 1.588 0.020 . 2 . . . A 18 LYS HB2 . 17822 1
179 . 1 1 18 18 LYS HB3 H 1 1.551 0.020 . 2 . . . A 18 LYS HB3 . 17822 1
180 . 1 1 18 18 LYS HG2 H 1 1.414 0.020 . 2 . . . A 18 LYS HG2 . 17822 1
181 . 1 1 18 18 LYS HG3 H 1 1.101 0.020 . 2 . . . A 18 LYS HG3 . 17822 1
182 . 1 1 18 18 LYS HD2 H 1 1.268 0.020 . 2 . . . A 18 LYS HD2 . 17822 1
183 . 1 1 18 18 LYS HD3 H 1 1.268 0.020 . 2 . . . A 18 LYS HD3 . 17822 1
184 . 1 1 18 18 LYS HE2 H 1 2.641 0.020 . 2 . . . A 18 LYS HE2 . 17822 1
185 . 1 1 18 18 LYS HE3 H 1 2.518 0.020 . 2 . . . A 18 LYS HE3 . 17822 1
186 . 1 1 18 18 LYS CA C 13 60.930 0.300 . 1 . . . A 18 LYS CA . 17822 1
187 . 1 1 18 18 LYS CB C 13 32.082 0.300 . 1 . . . A 18 LYS CB . 17822 1
188 . 1 1 18 18 LYS CG C 13 26.545 0.300 . 1 . . . A 18 LYS CG . 17822 1
189 . 1 1 18 18 LYS CD C 13 29.343 0.300 . 1 . . . A 18 LYS CD . 17822 1
190 . 1 1 18 18 LYS CE C 13 41.557 0.300 . 1 . . . A 18 LYS CE . 17822 1
191 . 1 1 18 18 LYS N N 15 121.687 0.300 . 1 . . . A 18 LYS N . 17822 1
192 . 1 1 19 19 LYS H H 1 7.685 0.020 . 1 . . . A 19 LYS H . 17822 1
193 . 1 1 19 19 LYS HA H 1 3.617 0.020 . 1 . . . A 19 LYS HA . 17822 1
194 . 1 1 19 19 LYS HB2 H 1 1.416 0.020 . 2 . . . A 19 LYS HB2 . 17822 1
195 . 1 1 19 19 LYS HB3 H 1 1.371 0.020 . 2 . . . A 19 LYS HB3 . 17822 1
196 . 1 1 19 19 LYS HG2 H 1 0.983 0.020 . 2 . . . A 19 LYS HG2 . 17822 1
197 . 1 1 19 19 LYS HG3 H 1 1.063 0.020 . 2 . . . A 19 LYS HG3 . 17822 1
198 . 1 1 19 19 LYS HD2 H 1 1.244 0.020 . 2 . . . A 19 LYS HD2 . 17822 1
199 . 1 1 19 19 LYS HD3 H 1 1.244 0.020 . 2 . . . A 19 LYS HD3 . 17822 1
200 . 1 1 19 19 LYS CA C 13 58.985 0.300 . 1 . . . A 19 LYS CA . 17822 1
201 . 1 1 19 19 LYS CB C 13 31.859 0.300 . 1 . . . A 19 LYS CB . 17822 1
202 . 1 1 19 19 LYS CG C 13 24.389 0.300 . 1 . . . A 19 LYS CG . 17822 1
203 . 1 1 19 19 LYS CD C 13 28.745 0.300 . 1 . . . A 19 LYS CD . 17822 1
204 . 1 1 19 19 LYS N N 15 119.253 0.300 . 1 . . . A 19 LYS N . 17822 1
205 . 1 1 20 20 LEU H H 1 7.509 0.020 . 1 . . . A 20 LEU H . 17822 1
206 . 1 1 20 20 LEU HA H 1 3.825 0.020 . 1 . . . A 20 LEU HA . 17822 1
207 . 1 1 20 20 LEU HB2 H 1 1.355 0.020 . 2 . . . A 20 LEU HB2 . 17822 1
208 . 1 1 20 20 LEU HB3 H 1 1.612 0.020 . 2 . . . A 20 LEU HB3 . 17822 1
209 . 1 1 20 20 LEU HG H 1 1.139 0.020 . 1 . . . A 20 LEU HG . 17822 1
210 . 1 1 20 20 LEU HD11 H 1 0.544 0.020 . . . . . A 20 LEU HD11 . 17822 1
211 . 1 1 20 20 LEU HD12 H 1 0.544 0.020 . . . . . A 20 LEU HD12 . 17822 1
212 . 1 1 20 20 LEU HD13 H 1 0.544 0.020 . . . . . A 20 LEU HD13 . 17822 1
213 . 1 1 20 20 LEU HD21 H 1 0.511 0.020 . . . . . A 20 LEU HD21 . 17822 1
214 . 1 1 20 20 LEU HD22 H 1 0.511 0.020 . . . . . A 20 LEU HD22 . 17822 1
215 . 1 1 20 20 LEU HD23 H 1 0.511 0.020 . . . . . A 20 LEU HD23 . 17822 1
216 . 1 1 20 20 LEU CA C 13 57.781 0.300 . 1 . . . A 20 LEU CA . 17822 1
217 . 1 1 20 20 LEU CB C 13 41.411 0.300 . 1 . . . A 20 LEU CB . 17822 1
218 . 1 1 20 20 LEU CG C 13 26.550 0.300 . 1 . . . A 20 LEU CG . 17822 1
219 . 1 1 20 20 LEU CD1 C 13 25.924 0.300 . 2 . . . A 20 LEU CD1 . 17822 1
220 . 1 1 20 20 LEU CD2 C 13 23.096 0.300 . 2 . . . A 20 LEU CD2 . 17822 1
221 . 1 1 20 20 LEU N N 15 123.001 0.300 . 1 . . . A 20 LEU N . 17822 1
222 . 1 1 21 21 ILE H H 1 8.474 0.020 . 1 . . . A 21 ILE H . 17822 1
223 . 1 1 21 21 ILE HA H 1 3.070 0.020 . 1 . . . A 21 ILE HA . 17822 1
224 . 1 1 21 21 ILE HB H 1 1.555 0.020 . 1 . . . A 21 ILE HB . 17822 1
225 . 1 1 21 21 ILE HG12 H 1 1.129 0.020 . . . . . A 21 ILE HG12 . 17822 1
226 . 1 1 21 21 ILE HG13 H 1 1.129 0.020 . . . . . A 21 ILE HG13 . 17822 1
227 . 1 1 21 21 ILE HG21 H 1 0.610 0.020 . . . . . A 21 ILE HG21 . 17822 1
228 . 1 1 21 21 ILE HG22 H 1 0.610 0.020 . . . . . A 21 ILE HG22 . 17822 1
229 . 1 1 21 21 ILE HG23 H 1 0.610 0.020 . . . . . A 21 ILE HG23 . 17822 1
230 . 1 1 21 21 ILE HD11 H 1 0.594 0.020 . . . . . A 21 ILE HD11 . 17822 1
231 . 1 1 21 21 ILE HD12 H 1 0.594 0.020 . . . . . A 21 ILE HD12 . 17822 1
232 . 1 1 21 21 ILE HD13 H 1 0.594 0.020 . . . . . A 21 ILE HD13 . 17822 1
233 . 1 1 21 21 ILE CA C 13 66.495 0.300 . 1 . . . A 21 ILE CA . 17822 1
234 . 1 1 21 21 ILE CB C 13 38.203 0.300 . 1 . . . A 21 ILE CB . 17822 1
235 . 1 1 21 21 ILE CG1 C 13 26.878 0.300 . 1 . . . A 21 ILE CG1 . 17822 1
236 . 1 1 21 21 ILE CG2 C 13 17.134 0.300 . 1 . . . A 21 ILE CG2 . 17822 1
237 . 1 1 21 21 ILE CD1 C 13 14.659 0.300 . 1 . . . A 21 ILE CD1 . 17822 1
238 . 1 1 21 21 ILE N N 15 119.392 0.300 . 1 . . . A 21 ILE N . 17822 1
239 . 1 1 22 22 LYS H H 1 7.300 0.020 . 1 . . . A 22 LYS H . 17822 1
240 . 1 1 22 22 LYS HA H 1 3.806 0.020 . 1 . . . A 22 LYS HA . 17822 1
241 . 1 1 22 22 LYS HB2 H 1 1.649 0.020 . 2 . . . A 22 LYS HB2 . 17822 1
242 . 1 1 22 22 LYS HB3 H 1 1.649 0.020 . 2 . . . A 22 LYS HB3 . 17822 1
243 . 1 1 22 22 LYS HG2 H 1 1.298 0.020 . 2 . . . A 22 LYS HG2 . 17822 1
244 . 1 1 22 22 LYS HG3 H 1 1.239 0.020 . 2 . . . A 22 LYS HG3 . 17822 1
245 . 1 1 22 22 LYS HD2 H 1 1.453 0.020 . 2 . . . A 22 LYS HD2 . 17822 1
246 . 1 1 22 22 LYS HD3 H 1 1.453 0.020 . 2 . . . A 22 LYS HD3 . 17822 1
247 . 1 1 22 22 LYS HE2 H 1 2.767 0.020 . 2 . . . A 22 LYS HE2 . 17822 1
248 . 1 1 22 22 LYS HE3 H 1 2.767 0.020 . 2 . . . A 22 LYS HE3 . 17822 1
249 . 1 1 22 22 LYS CA C 13 58.813 0.300 . 1 . . . A 22 LYS CA . 17822 1
250 . 1 1 22 22 LYS CB C 13 31.887 0.300 . 1 . . . A 22 LYS CB . 17822 1
251 . 1 1 22 22 LYS CG C 13 24.677 0.300 . 1 . . . A 22 LYS CG . 17822 1
252 . 1 1 22 22 LYS CD C 13 28.746 0.300 . 1 . . . A 22 LYS CD . 17822 1
253 . 1 1 22 22 LYS CE C 13 41.900 0.300 . 1 . . . A 22 LYS CE . 17822 1
254 . 1 1 22 22 LYS N N 15 117.524 0.300 . 1 . . . A 22 LYS N . 17822 1
255 . 1 1 23 23 SER H H 1 7.653 0.020 . 1 . . . A 23 SER H . 17822 1
256 . 1 1 23 23 SER HA H 1 4.008 0.020 . 1 . . . A 23 SER HA . 17822 1
257 . 1 1 23 23 SER HB2 H 1 3.695 0.020 . 2 . . . A 23 SER HB2 . 17822 1
258 . 1 1 23 23 SER HB3 H 1 3.695 0.020 . 2 . . . A 23 SER HB3 . 17822 1
259 . 1 1 23 23 SER CA C 13 61.106 0.300 . 1 . . . A 23 SER CA . 17822 1
260 . 1 1 23 23 SER CB C 13 62.587 0.300 . 1 . . . A 23 SER CB . 17822 1
261 . 1 1 23 23 SER N N 15 114.880 0.300 . 1 . . . A 23 SER N . 17822 1
262 . 1 1 24 24 LEU H H 1 8.158 0.020 . 1 . . . A 24 LEU H . 17822 1
263 . 1 1 24 24 LEU HA H 1 3.872 0.020 . 1 . . . A 24 LEU HA . 17822 1
264 . 1 1 24 24 LEU HB2 H 1 1.334 0.020 . 2 . . . A 24 LEU HB2 . 17822 1
265 . 1 1 24 24 LEU HB3 H 1 1.631 0.020 . 2 . . . A 24 LEU HB3 . 17822 1
266 . 1 1 24 24 LEU HG H 1 1.297 0.020 . 1 . . . A 24 LEU HG . 17822 1
267 . 1 1 24 24 LEU HD11 H 1 -0.320 0.020 . . . . . A 24 LEU HD11 . 17822 1
268 . 1 1 24 24 LEU HD12 H 1 -0.320 0.020 . . . . . A 24 LEU HD12 . 17822 1
269 . 1 1 24 24 LEU HD13 H 1 -0.320 0.020 . . . . . A 24 LEU HD13 . 17822 1
270 . 1 1 24 24 LEU HD21 H 1 -0.399 0.020 . . . . . A 24 LEU HD21 . 17822 1
271 . 1 1 24 24 LEU HD22 H 1 -0.399 0.020 . . . . . A 24 LEU HD22 . 17822 1
272 . 1 1 24 24 LEU HD23 H 1 -0.399 0.020 . . . . . A 24 LEU HD23 . 17822 1
273 . 1 1 24 24 LEU CA C 13 56.863 0.300 . 1 . . . A 24 LEU CA . 17822 1
274 . 1 1 24 24 LEU CB C 13 41.289 0.300 . 1 . . . A 24 LEU CB . 17822 1
275 . 1 1 24 24 LEU CG C 13 25.612 0.300 . 1 . . . A 24 LEU CG . 17822 1
276 . 1 1 24 24 LEU CD1 C 13 20.884 0.300 . 2 . . . A 24 LEU CD1 . 17822 1
277 . 1 1 24 24 LEU CD2 C 13 25.616 0.300 . 2 . . . A 24 LEU CD2 . 17822 1
278 . 1 1 24 24 LEU N N 15 121.607 0.300 . 1 . . . A 24 LEU N . 17822 1
279 . 1 1 25 25 GLU H H 1 8.344 0.020 . 1 . . . A 25 GLU H . 17822 1
280 . 1 1 25 25 GLU HA H 1 3.881 0.020 . 1 . . . A 25 GLU HA . 17822 1
281 . 1 1 25 25 GLU HB2 H 1 1.867 0.020 . 2 . . . A 25 GLU HB2 . 17822 1
282 . 1 1 25 25 GLU HB3 H 1 1.811 0.020 . 2 . . . A 25 GLU HB3 . 17822 1
283 . 1 1 25 25 GLU HG2 H 1 2.237 0.020 . 2 . . . A 25 GLU HG2 . 17822 1
284 . 1 1 25 25 GLU HG3 H 1 2.078 0.020 . 2 . . . A 25 GLU HG3 . 17822 1
285 . 1 1 25 25 GLU CA C 13 58.583 0.300 . 1 . . . A 25 GLU CA . 17822 1
286 . 1 1 25 25 GLU CB C 13 29.180 0.300 . 1 . . . A 25 GLU CB . 17822 1
287 . 1 1 25 25 GLU CG C 13 36.242 0.300 . 1 . . . A 25 GLU CG . 17822 1
288 . 1 1 25 25 GLU N N 15 119.392 0.300 . 1 . . . A 25 GLU N . 17822 1
289 . 1 1 26 26 ALA H H 1 7.154 0.020 . 1 . . . A 26 ALA H . 17822 1
290 . 1 1 26 26 ALA HA H 1 4.117 0.020 . 1 . . . A 26 ALA HA . 17822 1
291 . 1 1 26 26 ALA HB1 H 1 1.267 0.020 . . . . . A 26 ALA HB1 . 17822 1
292 . 1 1 26 26 ALA HB2 H 1 1.267 0.020 . . . . . A 26 ALA HB2 . 17822 1
293 . 1 1 26 26 ALA HB3 H 1 1.267 0.020 . . . . . A 26 ALA HB3 . 17822 1
294 . 1 1 26 26 ALA CA C 13 51.990 0.300 . 1 . . . A 26 ALA CA . 17822 1
295 . 1 1 26 26 ALA CB C 13 18.953 0.300 . 1 . . . A 26 ALA CB . 17822 1
296 . 1 1 26 26 ALA N N 15 119.228 0.300 . 1 . . . A 26 ALA N . 17822 1
297 . 1 1 27 27 ALA H H 1 6.833 0.020 . 1 . . . A 27 ALA H . 17822 1
298 . 1 1 27 27 ALA HA H 1 4.070 0.020 . 1 . . . A 27 ALA HA . 17822 1
299 . 1 1 27 27 ALA HB1 H 1 1.314 0.020 . . . . . A 27 ALA HB1 . 17822 1
300 . 1 1 27 27 ALA HB2 H 1 1.314 0.020 . . . . . A 27 ALA HB2 . 17822 1
301 . 1 1 27 27 ALA HB3 H 1 1.314 0.020 . . . . . A 27 ALA HB3 . 17822 1
302 . 1 1 27 27 ALA CA C 13 52.468 0.300 . 1 . . . A 27 ALA CA . 17822 1
303 . 1 1 27 27 ALA CB C 13 19.303 0.300 . 1 . . . A 27 ALA CB . 17822 1
304 . 1 1 27 27 ALA N N 15 121.417 0.300 . 1 . . . A 27 ALA N . 17822 1
305 . 1 1 28 28 ARG H H 1 8.679 0.020 . 1 . . . A 28 ARG H . 17822 1
306 . 1 1 28 28 ARG HA H 1 4.496 0.020 . 1 . . . A 28 ARG HA . 17822 1
307 . 1 1 28 28 ARG HB2 H 1 1.677 0.020 . 2 . . . A 28 ARG HB2 . 17822 1
308 . 1 1 28 28 ARG HB3 H 1 1.677 0.020 . 2 . . . A 28 ARG HB3 . 17822 1
309 . 1 1 28 28 ARG HG2 H 1 1.471 0.020 . 2 . . . A 28 ARG HG2 . 17822 1
310 . 1 1 28 28 ARG HG3 H 1 1.471 0.020 . 2 . . . A 28 ARG HG3 . 17822 1
311 . 1 1 28 28 ARG HD2 H 1 3.125 0.020 . 2 . . . A 28 ARG HD2 . 17822 1
312 . 1 1 28 28 ARG HD3 H 1 2.970 0.020 . 2 . . . A 28 ARG HD3 . 17822 1
313 . 1 1 28 28 ARG CA C 13 54.169 0.300 . 1 . . . A 28 ARG CA . 17822 1
314 . 1 1 28 28 ARG CB C 13 32.961 0.300 . 1 . . . A 28 ARG CB . 17822 1
315 . 1 1 28 28 ARG CG C 13 26.241 0.300 . 1 . . . A 28 ARG CG . 17822 1
316 . 1 1 28 28 ARG CD C 13 43.117 0.300 . 1 . . . A 28 ARG CD . 17822 1
317 . 1 1 28 28 ARG N N 15 123.986 0.300 . 1 . . . A 28 ARG N . 17822 1
318 . 1 1 29 29 GLY H H 1 8.091 0.020 . 1 . . . A 29 GLY H . 17822 1
319 . 1 1 29 29 GLY HA2 H 1 4.245 0.020 . 2 . . . A 29 GLY HA2 . 17822 1
320 . 1 1 29 29 GLY HA3 H 1 3.554 0.020 . 2 . . . A 29 GLY HA3 . 17822 1
321 . 1 1 29 29 GLY CA C 13 44.389 0.300 . 1 . . . A 29 GLY CA . 17822 1
322 . 1 1 29 29 GLY N N 15 109.466 0.300 . 1 . . . A 29 GLY N . 17822 1
323 . 1 1 30 30 ASN H H 1 8.419 0.020 . 1 . . . A 30 ASN H . 17822 1
324 . 1 1 30 30 ASN HA H 1 4.655 0.020 . 1 . . . A 30 ASN HA . 17822 1
325 . 1 1 30 30 ASN HB2 H 1 2.462 0.020 . 2 . . . A 30 ASN HB2 . 17822 1
326 . 1 1 30 30 ASN HB3 H 1 2.462 0.020 . 2 . . . A 30 ASN HB3 . 17822 1
327 . 1 1 30 30 ASN HD21 H 1 7.459 0.020 . 2 . . . A 30 ASN HD21 . 17822 1
328 . 1 1 30 30 ASN HD22 H 1 6.650 0.020 . 2 . . . A 30 ASN HD22 . 17822 1
329 . 1 1 30 30 ASN CA C 13 51.629 0.300 . 1 . . . A 30 ASN CA . 17822 1
330 . 1 1 30 30 ASN CB C 13 37.802 0.300 . 1 . . . A 30 ASN CB . 17822 1
331 . 1 1 30 30 ASN N N 15 120.048 0.300 . 1 . . . A 30 ASN N . 17822 1
332 . 1 1 30 30 ASN ND2 N 15 112.643 0.300 . 1 . . . A 30 ASN ND2 . 17822 1
333 . 1 1 31 31 GLY H H 1 8.071 0.020 . 1 . . . A 31 GLY H . 17822 1
334 . 1 1 31 31 GLY HA2 H 1 3.901 0.020 . 2 . . . A 31 GLY HA2 . 17822 1
335 . 1 1 31 31 GLY HA3 H 1 3.581 0.020 . 2 . . . A 31 GLY HA3 . 17822 1
336 . 1 1 31 31 GLY CA C 13 44.686 0.300 . 1 . . . A 31 GLY CA . 17822 1
337 . 1 1 31 31 GLY N N 15 110.450 0.300 . 1 . . . A 31 GLY N . 17822 1
338 . 1 1 32 32 THR H H 1 7.747 0.020 . 1 . . . A 32 THR H . 17822 1
339 . 1 1 32 32 THR HA H 1 4.993 0.020 . 1 . . . A 32 THR HA . 17822 1
340 . 1 1 32 32 THR HB H 1 4.110 0.020 . 1 . . . A 32 THR HB . 17822 1
341 . 1 1 32 32 THR HG21 H 1 0.977 0.020 . . . . . A 32 THR HG21 . 17822 1
342 . 1 1 32 32 THR HG22 H 1 0.977 0.020 . . . . . A 32 THR HG22 . 17822 1
343 . 1 1 32 32 THR HG23 H 1 0.977 0.020 . . . . . A 32 THR HG23 . 17822 1
344 . 1 1 32 32 THR CA C 13 59.598 0.300 . 1 . . . A 32 THR CA . 17822 1
345 . 1 1 32 32 THR CG2 C 13 21.564 0.300 . 1 . . . A 32 THR CG2 . 17822 1
346 . 1 1 32 32 THR N N 15 112.929 0.300 . 1 . . . A 32 THR N . 17822 1
347 . 1 1 33 33 SER H H 1 7.701 0.020 . 1 . . . A 33 SER H . 17822 1
348 . 1 1 33 33 SER HA H 1 4.335 0.020 . 1 . . . A 33 SER HA . 17822 1
349 . 1 1 33 33 SER HB2 H 1 4.003 0.020 . 2 . . . A 33 SER HB2 . 17822 1
350 . 1 1 33 33 SER HB3 H 1 4.003 0.020 . 2 . . . A 33 SER HB3 . 17822 1
351 . 1 1 33 33 SER CA C 13 58.067 0.300 . 1 . . . A 33 SER CA . 17822 1
352 . 1 1 33 33 SER CB C 13 64.572 0.300 . 1 . . . A 33 SER CB . 17822 1
353 . 1 1 33 33 SER N N 15 115.208 0.300 . 1 . . . A 33 SER N . 17822 1
354 . 1 1 34 34 MET H H 1 8.679 0.020 . 1 . . . A 34 MET H . 17822 1
355 . 1 1 34 34 MET HA H 1 4.666 0.020 . 1 . . . A 34 MET HA . 17822 1
356 . 1 1 34 34 MET HB2 H 1 1.294 0.020 . 2 . . . A 34 MET HB2 . 17822 1
357 . 1 1 34 34 MET HB3 H 1 1.107 0.020 . 2 . . . A 34 MET HB3 . 17822 1
358 . 1 1 34 34 MET HG2 H 1 1.602 0.020 . 2 . . . A 34 MET HG2 . 17822 1
359 . 1 1 34 34 MET HG3 H 1 1.503 0.020 . 2 . . . A 34 MET HG3 . 17822 1
360 . 1 1 34 34 MET HE1 H 1 0.868 0.020 . . . . . A 34 MET HE1 . 17822 1
361 . 1 1 34 34 MET HE2 H 1 0.868 0.020 . . . . . A 34 MET HE2 . 17822 1
362 . 1 1 34 34 MET HE3 H 1 0.868 0.020 . . . . . A 34 MET HE3 . 17822 1
363 . 1 1 34 34 MET CA C 13 54.799 0.300 . 1 . . . A 34 MET CA . 17822 1
364 . 1 1 34 34 MET CB C 13 34.700 0.300 . 1 . . . A 34 MET CB . 17822 1
365 . 1 1 34 34 MET CG C 13 31.039 0.300 . 1 . . . A 34 MET CG . 17822 1
366 . 1 1 34 34 MET CE C 13 17.542 0.300 . 1 . . . A 34 MET CE . 17822 1
367 . 1 1 34 34 MET N N 15 120.869 0.300 . 1 . . . A 34 MET N . 17822 1
368 . 1 1 35 35 ILE H H 1 9.562 0.020 . 1 . . . A 35 ILE H . 17822 1
369 . 1 1 35 35 ILE HA H 1 5.170 0.020 . 1 . . . A 35 ILE HA . 17822 1
370 . 1 1 35 35 ILE HB H 1 1.761 0.020 . 1 . . . A 35 ILE HB . 17822 1
371 . 1 1 35 35 ILE HG12 H 1 1.459 0.020 . 2 . . . A 35 ILE HG12 . 17822 1
372 . 1 1 35 35 ILE HG13 H 1 1.184 0.020 . 2 . . . A 35 ILE HG13 . 17822 1
373 . 1 1 35 35 ILE HG21 H 1 0.841 0.020 . . . . . A 35 ILE HG21 . 17822 1
374 . 1 1 35 35 ILE HG22 H 1 0.841 0.020 . . . . . A 35 ILE HG22 . 17822 1
375 . 1 1 35 35 ILE HG23 H 1 0.841 0.020 . . . . . A 35 ILE HG23 . 17822 1
376 . 1 1 35 35 ILE HD11 H 1 0.804 0.020 . . . . . A 35 ILE HD11 . 17822 1
377 . 1 1 35 35 ILE HD12 H 1 0.804 0.020 . . . . . A 35 ILE HD12 . 17822 1
378 . 1 1 35 35 ILE HD13 H 1 0.804 0.020 . . . . . A 35 ILE HD13 . 17822 1
379 . 1 1 35 35 ILE CA C 13 59.902 0.300 . 1 . . . A 35 ILE CA . 17822 1
380 . 1 1 35 35 ILE CB C 13 39.673 0.300 . 1 . . . A 35 ILE CB . 17822 1
381 . 1 1 35 35 ILE CG1 C 13 28.393 0.300 . 1 . . . A 35 ILE CG1 . 17822 1
382 . 1 1 35 35 ILE CG2 C 13 17.780 0.300 . 1 . . . A 35 ILE CG2 . 17822 1
383 . 1 1 35 35 ILE CD1 C 13 13.110 0.300 . 1 . . . A 35 ILE CD1 . 17822 1
384 . 1 1 35 35 ILE N N 15 126.806 0.300 . 1 . . . A 35 ILE N . 17822 1
385 . 1 1 36 36 SER H H 1 8.422 0.020 . 1 . . . A 36 SER H . 17822 1
386 . 1 1 36 36 SER HA H 1 4.968 0.020 . 1 . . . A 36 SER HA . 17822 1
387 . 1 1 36 36 SER HB2 H 1 3.888 0.020 . 2 . . . A 36 SER HB2 . 17822 1
388 . 1 1 36 36 SER HB3 H 1 3.888 0.020 . 2 . . . A 36 SER HB3 . 17822 1
389 . 1 1 36 36 SER CA C 13 56.602 0.300 . 1 . . . A 36 SER CA . 17822 1
390 . 1 1 36 36 SER CB C 13 64.572 0.300 . 1 . . . A 36 SER CB . 17822 1
391 . 1 1 36 36 SER N N 15 122.217 0.300 . 1 . . . A 36 SER N . 17822 1
392 . 1 1 37 37 LEU H H 1 8.916 0.020 . 1 . . . A 37 LEU H . 17822 1
393 . 1 1 37 37 LEU HA H 1 4.981 0.020 . 1 . . . A 37 LEU HA . 17822 1
394 . 1 1 37 37 LEU HB2 H 1 1.635 0.020 . 2 . . . A 37 LEU HB2 . 17822 1
395 . 1 1 37 37 LEU HB3 H 1 1.037 0.020 . 2 . . . A 37 LEU HB3 . 17822 1
396 . 1 1 37 37 LEU HG H 1 1.198 0.020 . 1 . . . A 37 LEU HG . 17822 1
397 . 1 1 37 37 LEU HD11 H 1 0.814 0.020 . . . . . A 37 LEU HD11 . 17822 1
398 . 1 1 37 37 LEU HD12 H 1 0.814 0.020 . . . . . A 37 LEU HD12 . 17822 1
399 . 1 1 37 37 LEU HD13 H 1 0.814 0.020 . . . . . A 37 LEU HD13 . 17822 1
400 . 1 1 37 37 LEU HD21 H 1 0.622 0.020 . . . . . A 37 LEU HD21 . 17822 1
401 . 1 1 37 37 LEU HD22 H 1 0.622 0.020 . . . . . A 37 LEU HD22 . 17822 1
402 . 1 1 37 37 LEU HD23 H 1 0.622 0.020 . . . . . A 37 LEU HD23 . 17822 1
403 . 1 1 37 37 LEU CA C 13 53.481 0.300 . 1 . . . A 37 LEU CA . 17822 1
404 . 1 1 37 37 LEU CB C 13 45.376 0.300 . 1 . . . A 37 LEU CB . 17822 1
405 . 1 1 37 37 LEU CG C 13 27.382 0.300 . 1 . . . A 37 LEU CG . 17822 1
406 . 1 1 37 37 LEU CD1 C 13 24.041 0.300 . 2 . . . A 37 LEU CD1 . 17822 1
407 . 1 1 37 37 LEU CD2 C 13 27.259 0.300 . 2 . . . A 37 LEU CD2 . 17822 1
408 . 1 1 37 37 LEU N N 15 128.938 0.300 . 1 . . . A 37 LEU N . 17822 1
409 . 1 1 38 38 ILE H H 1 8.740 0.020 . 1 . . . A 38 ILE H . 17822 1
410 . 1 1 38 38 ILE HA H 1 4.972 0.020 . 1 . . . A 38 ILE HA . 17822 1
411 . 1 1 38 38 ILE HB H 1 1.542 0.020 . 1 . . . A 38 ILE HB . 17822 1
412 . 1 1 38 38 ILE HG12 H 1 1.169 0.020 . 2 . . . A 38 ILE HG12 . 17822 1
413 . 1 1 38 38 ILE HG13 H 1 0.977 0.020 . 2 . . . A 38 ILE HG13 . 17822 1
414 . 1 1 38 38 ILE HG21 H 1 0.836 0.020 . . . . . A 38 ILE HG21 . 17822 1
415 . 1 1 38 38 ILE HG22 H 1 0.836 0.020 . . . . . A 38 ILE HG22 . 17822 1
416 . 1 1 38 38 ILE HG23 H 1 0.836 0.020 . . . . . A 38 ILE HG23 . 17822 1
417 . 1 1 38 38 ILE HD11 H 1 0.594 0.020 . . . . . A 38 ILE HD11 . 17822 1
418 . 1 1 38 38 ILE HD12 H 1 0.594 0.020 . . . . . A 38 ILE HD12 . 17822 1
419 . 1 1 38 38 ILE HD13 H 1 0.594 0.020 . . . . . A 38 ILE HD13 . 17822 1
420 . 1 1 38 38 ILE CA C 13 59.845 0.300 . 1 . . . A 38 ILE CA . 17822 1
421 . 1 1 38 38 ILE CB C 13 39.005 0.300 . 1 . . . A 38 ILE CB . 17822 1
422 . 1 1 38 38 ILE CG1 C 13 28.017 0.300 . 1 . . . A 38 ILE CG1 . 17822 1
423 . 1 1 38 38 ILE CG2 C 13 17.585 0.300 . 1 . . . A 38 ILE CG2 . 17822 1
424 . 1 1 38 38 ILE CD1 C 13 13.049 0.300 . 1 . . . A 38 ILE CD1 . 17822 1
425 . 1 1 38 38 ILE N N 15 128.296 0.300 . 1 . . . A 38 ILE N . 17822 1
426 . 1 1 39 39 ILE H H 1 8.960 0.020 . 1 . . . A 39 ILE H . 17822 1
427 . 1 1 39 39 ILE HA H 1 4.399 0.020 . 1 . . . A 39 ILE HA . 17822 1
428 . 1 1 39 39 ILE HB H 1 1.641 0.020 . 1 . . . A 39 ILE HB . 17822 1
429 . 1 1 39 39 ILE HG12 H 1 1.134 0.020 . . . . . A 39 ILE HG12 . 17822 1
430 . 1 1 39 39 ILE HG13 H 1 1.134 0.020 . . . . . A 39 ILE HG13 . 17822 1
431 . 1 1 39 39 ILE HG21 H 1 0.857 0.020 . . . . . A 39 ILE HG21 . 17822 1
432 . 1 1 39 39 ILE HG22 H 1 0.857 0.020 . . . . . A 39 ILE HG22 . 17822 1
433 . 1 1 39 39 ILE HG23 H 1 0.857 0.020 . . . . . A 39 ILE HG23 . 17822 1
434 . 1 1 39 39 ILE HD11 H 1 0.562 0.020 . . . . . A 39 ILE HD11 . 17822 1
435 . 1 1 39 39 ILE HD12 H 1 0.562 0.020 . . . . . A 39 ILE HD12 . 17822 1
436 . 1 1 39 39 ILE HD13 H 1 0.562 0.020 . . . . . A 39 ILE HD13 . 17822 1
437 . 1 1 39 39 ILE CA C 13 57.723 0.300 . 1 . . . A 39 ILE CA . 17822 1
438 . 1 1 39 39 ILE CB C 13 40.661 0.300 . 1 . . . A 39 ILE CB . 17822 1
439 . 1 1 39 39 ILE CG1 C 13 25.917 0.300 . 1 . . . A 39 ILE CG1 . 17822 1
440 . 1 1 39 39 ILE CG2 C 13 18.114 0.300 . 1 . . . A 39 ILE CG2 . 17822 1
441 . 1 1 39 39 ILE CD1 C 13 14.382 0.300 . 1 . . . A 39 ILE CD1 . 17822 1
442 . 1 1 39 39 ILE N N 15 125.429 0.300 . 1 . . . A 39 ILE N . 17822 1
443 . 1 1 40 40 PRO HA H 1 4.407 0.020 . 1 . . . A 40 PRO HA . 17822 1
444 . 1 1 40 40 PRO HB2 H 1 1.712 0.020 . 2 . . . A 40 PRO HB2 . 17822 1
445 . 1 1 40 40 PRO HB3 H 1 1.744 0.020 . 2 . . . A 40 PRO HB3 . 17822 1
446 . 1 1 40 40 PRO HG2 H 1 1.762 0.020 . 2 . . . A 40 PRO HG2 . 17822 1
447 . 1 1 40 40 PRO HG3 H 1 1.762 0.020 . 2 . . . A 40 PRO HG3 . 17822 1
448 . 1 1 40 40 PRO HD2 H 1 3.895 0.020 . 2 . . . A 40 PRO HD2 . 17822 1
449 . 1 1 40 40 PRO HD3 H 1 3.895 0.020 . 2 . . . A 40 PRO HD3 . 17822 1
450 . 1 1 40 40 PRO CA C 13 67.182 0.300 . 1 . . . A 40 PRO CA . 17822 1
451 . 1 1 40 40 PRO CB C 13 31.372 0.300 . 1 . . . A 40 PRO CB . 17822 1
452 . 1 1 40 40 PRO CG C 13 26.547 0.300 . 1 . . . A 40 PRO CG . 17822 1
453 . 1 1 40 40 PRO CD C 13 52.795 0.300 . 1 . . . A 40 PRO CD . 17822 1
454 . 1 1 41 41 PRO HA H 1 3.821 0.020 . 1 . . . A 41 PRO HA . 17822 1
455 . 1 1 41 41 PRO HB2 H 1 2.326 0.020 . 2 . . . A 41 PRO HB2 . 17822 1
456 . 1 1 41 41 PRO HB3 H 1 2.326 0.020 . 2 . . . A 41 PRO HB3 . 17822 1
457 . 1 1 41 41 PRO HG2 H 1 1.673 0.020 . 2 . . . A 41 PRO HG2 . 17822 1
458 . 1 1 41 41 PRO HG3 H 1 1.673 0.020 . 2 . . . A 41 PRO HG3 . 17822 1
459 . 1 1 41 41 PRO HD2 H 1 3.539 0.020 . 2 . . . A 41 PRO HD2 . 17822 1
460 . 1 1 41 41 PRO HD3 H 1 3.539 0.020 . 2 . . . A 41 PRO HD3 . 17822 1
461 . 1 1 41 41 PRO CA C 13 67.815 0.300 . 1 . . . A 41 PRO CA . 17822 1
462 . 1 1 41 41 PRO CB C 13 32.177 0.300 . 1 . . . A 41 PRO CB . 17822 1
463 . 1 1 41 41 PRO CG C 13 27.659 0.300 . 1 . . . A 41 PRO CG . 17822 1
464 . 1 1 41 41 PRO CD C 13 50.038 0.300 . 1 . . . A 41 PRO CD . 17822 1
465 . 1 1 42 42 LYS H H 1 8.004 0.020 . 1 . . . A 42 LYS H . 17822 1
466 . 1 1 42 42 LYS HA H 1 3.956 0.020 . 1 . . . A 42 LYS HA . 17822 1
467 . 1 1 42 42 LYS HB2 H 1 1.757 0.020 . 2 . . . A 42 LYS HB2 . 17822 1
468 . 1 1 42 42 LYS HB3 H 1 1.757 0.020 . 2 . . . A 42 LYS HB3 . 17822 1
469 . 1 1 42 42 LYS HG2 H 1 1.180 0.020 . 2 . . . A 42 LYS HG2 . 17822 1
470 . 1 1 42 42 LYS HG3 H 1 1.180 0.020 . 2 . . . A 42 LYS HG3 . 17822 1
471 . 1 1 42 42 LYS HD2 H 1 1.471 0.020 . 2 . . . A 42 LYS HD2 . 17822 1
472 . 1 1 42 42 LYS HD3 H 1 1.471 0.020 . 2 . . . A 42 LYS HD3 . 17822 1
473 . 1 1 42 42 LYS CA C 13 56.806 0.300 . 1 . . . A 42 LYS CA . 17822 1
474 . 1 1 42 42 LYS CB C 13 30.182 0.300 . 1 . . . A 42 LYS CB . 17822 1
475 . 1 1 42 42 LYS CG C 13 25.055 0.300 . 1 . . . A 42 LYS CG . 17822 1
476 . 1 1 42 42 LYS CD C 13 29.056 0.300 . 1 . . . A 42 LYS CD . 17822 1
477 . 1 1 42 42 LYS N N 15 113.683 0.300 . 1 . . . A 42 LYS N . 17822 1
478 . 1 1 43 43 ASP H H 1 7.290 0.020 . 1 . . . A 43 ASP H . 17822 1
479 . 1 1 43 43 ASP HA H 1 4.435 0.020 . 1 . . . A 43 ASP HA . 17822 1
480 . 1 1 43 43 ASP HB2 H 1 2.453 0.020 . 2 . . . A 43 ASP HB2 . 17822 1
481 . 1 1 43 43 ASP HB3 H 1 2.337 0.020 . 2 . . . A 43 ASP HB3 . 17822 1
482 . 1 1 43 43 ASP CA C 13 52.506 0.300 . 1 . . . A 43 ASP CA . 17822 1
483 . 1 1 43 43 ASP CB C 13 42.215 0.300 . 1 . . . A 43 ASP CB . 17822 1
484 . 1 1 43 43 ASP N N 15 121.628 0.300 . 1 . . . A 43 ASP N . 17822 1
485 . 1 1 44 44 GLN H H 1 9.610 0.020 . 1 . . . A 44 GLN H . 17822 1
486 . 1 1 44 44 GLN HA H 1 4.537 0.020 . 1 . . . A 44 GLN HA . 17822 1
487 . 1 1 44 44 GLN HB2 H 1 2.011 0.020 . 2 . . . A 44 GLN HB2 . 17822 1
488 . 1 1 44 44 GLN HB3 H 1 1.645 0.020 . 2 . . . A 44 GLN HB3 . 17822 1
489 . 1 1 44 44 GLN HG2 H 1 2.227 0.020 . 2 . . . A 44 GLN HG2 . 17822 1
490 . 1 1 44 44 GLN HG3 H 1 2.227 0.020 . 2 . . . A 44 GLN HG3 . 17822 1
491 . 1 1 44 44 GLN HE21 H 1 7.275 0.020 . 2 . . . A 44 GLN HE21 . 17822 1
492 . 1 1 44 44 GLN HE22 H 1 6.625 0.020 . 2 . . . A 44 GLN HE22 . 17822 1
493 . 1 1 44 44 GLN CA C 13 53.939 0.300 . 1 . . . A 44 GLN CA . 17822 1
494 . 1 1 44 44 GLN CB C 13 31.544 0.300 . 1 . . . A 44 GLN CB . 17822 1
495 . 1 1 44 44 GLN CG C 13 33.375 0.300 . 1 . . . A 44 GLN CG . 17822 1
496 . 1 1 44 44 GLN N N 15 117.587 0.300 . 1 . . . A 44 GLN N . 17822 1
497 . 1 1 44 44 GLN NE2 N 15 113.287 0.300 . 1 . . . A 44 GLN NE2 . 17822 1
498 . 1 1 45 45 ILE H H 1 8.806 0.020 . 1 . . . A 45 ILE H . 17822 1
499 . 1 1 45 45 ILE HA H 1 3.301 0.020 . 1 . . . A 45 ILE HA . 17822 1
500 . 1 1 45 45 ILE HB H 1 1.730 0.020 . 1 . . . A 45 ILE HB . 17822 1
501 . 1 1 45 45 ILE HG12 H 1 1.144 0.020 . 2 . . . A 45 ILE HG12 . 17822 1
502 . 1 1 45 45 ILE HG13 H 1 1.191 0.020 . 2 . . . A 45 ILE HG13 . 17822 1
503 . 1 1 45 45 ILE HG21 H 1 0.714 0.020 . . . . . A 45 ILE HG21 . 17822 1
504 . 1 1 45 45 ILE HG22 H 1 0.714 0.020 . . . . . A 45 ILE HG22 . 17822 1
505 . 1 1 45 45 ILE HG23 H 1 0.714 0.020 . . . . . A 45 ILE HG23 . 17822 1
506 . 1 1 45 45 ILE HD11 H 1 0.363 0.020 . . . . . A 45 ILE HD11 . 17822 1
507 . 1 1 45 45 ILE HD12 H 1 0.363 0.020 . . . . . A 45 ILE HD12 . 17822 1
508 . 1 1 45 45 ILE HD13 H 1 0.363 0.020 . . . . . A 45 ILE HD13 . 17822 1
509 . 1 1 45 45 ILE CA C 13 63.284 0.300 . 1 . . . A 45 ILE CA . 17822 1
510 . 1 1 45 45 ILE CB C 13 35.633 0.300 . 1 . . . A 45 ILE CB . 17822 1
511 . 1 1 45 45 ILE CG1 C 13 26.992 0.300 . 1 . . . A 45 ILE CG1 . 17822 1
512 . 1 1 45 45 ILE CG2 C 13 17.047 0.300 . 1 . . . A 45 ILE CG2 . 17822 1
513 . 1 1 45 45 ILE CD1 C 13 10.526 0.300 . 1 . . . A 45 ILE CD1 . 17822 1
514 . 1 1 45 45 ILE N N 15 126.939 0.300 . 1 . . . A 45 ILE N . 17822 1
515 . 1 1 46 46 SER H H 1 8.476 0.020 . 1 . . . A 46 SER H . 17822 1
516 . 1 1 46 46 SER HA H 1 3.931 0.020 . 1 . . . A 46 SER HA . 17822 1
517 . 1 1 46 46 SER HB2 H 1 3.698 0.020 . 2 . . . A 46 SER HB2 . 17822 1
518 . 1 1 46 46 SER HB3 H 1 3.698 0.020 . 2 . . . A 46 SER HB3 . 17822 1
519 . 1 1 46 46 SER CA C 13 60.762 0.300 . 1 . . . A 46 SER CA . 17822 1
520 . 1 1 46 46 SER CB C 13 61.464 0.300 . 1 . . . A 46 SER CB . 17822 1
521 . 1 1 46 46 SER N N 15 113.239 0.300 . 1 . . . A 46 SER N . 17822 1
522 . 1 1 47 47 ARG H H 1 6.731 0.020 . 1 . . . A 47 ARG H . 17822 1
523 . 1 1 47 47 ARG HA H 1 3.791 0.020 . 1 . . . A 47 ARG HA . 17822 1
524 . 1 1 47 47 ARG HB2 H 1 1.760 0.020 . 2 . . . A 47 ARG HB2 . 17822 1
525 . 1 1 47 47 ARG HB3 H 1 1.856 0.020 . 2 . . . A 47 ARG HB3 . 17822 1
526 . 1 1 47 47 ARG HG2 H 1 1.459 0.020 . 2 . . . A 47 ARG HG2 . 17822 1
527 . 1 1 47 47 ARG HG3 H 1 1.459 0.020 . 2 . . . A 47 ARG HG3 . 17822 1
528 . 1 1 47 47 ARG HD2 H 1 3.047 0.020 . 2 . . . A 47 ARG HD2 . 17822 1
529 . 1 1 47 47 ARG HD3 H 1 2.712 0.020 . 2 . . . A 47 ARG HD3 . 17822 1
530 . 1 1 47 47 ARG CA C 13 58.927 0.300 . 1 . . . A 47 ARG CA . 17822 1
531 . 1 1 47 47 ARG CB C 13 30.583 0.300 . 1 . . . A 47 ARG CB . 17822 1
532 . 1 1 47 47 ARG CG C 13 27.236 0.300 . 1 . . . A 47 ARG CG . 17822 1
533 . 1 1 47 47 ARG CD C 13 41.845 0.300 . 1 . . . A 47 ARG CD . 17822 1
534 . 1 1 47 47 ARG N N 15 124.530 0.300 . 1 . . . A 47 ARG N . 17822 1
535 . 1 1 48 48 VAL H H 1 7.257 0.020 . 1 . . . A 48 VAL H . 17822 1
536 . 1 1 48 48 VAL HA H 1 3.147 0.020 . 1 . . . A 48 VAL HA . 17822 1
537 . 1 1 48 48 VAL HB H 1 1.923 0.020 . 1 . . . A 48 VAL HB . 17822 1
538 . 1 1 48 48 VAL HG11 H 1 0.829 0.020 . . . . . A 48 VAL HG11 . 17822 1
539 . 1 1 48 48 VAL HG12 H 1 0.829 0.020 . . . . . A 48 VAL HG12 . 17822 1
540 . 1 1 48 48 VAL HG13 H 1 0.829 0.020 . . . . . A 48 VAL HG13 . 17822 1
541 . 1 1 48 48 VAL HG21 H 1 0.557 0.020 . . . . . A 48 VAL HG21 . 17822 1
542 . 1 1 48 48 VAL HG22 H 1 0.557 0.020 . . . . . A 48 VAL HG22 . 17822 1
543 . 1 1 48 48 VAL HG23 H 1 0.557 0.020 . . . . . A 48 VAL HG23 . 17822 1
544 . 1 1 48 48 VAL CA C 13 66.208 0.300 . 1 . . . A 48 VAL CA . 17822 1
545 . 1 1 48 48 VAL CB C 13 31.468 0.300 . 1 . . . A 48 VAL CB . 17822 1
546 . 1 1 48 48 VAL CG1 C 13 22.484 0.300 . 2 . . . A 48 VAL CG1 . 17822 1
547 . 1 1 48 48 VAL CG2 C 13 22.656 0.300 . 2 . . . A 48 VAL CG2 . 17822 1
548 . 1 1 48 48 VAL N N 15 121.935 0.300 . 1 . . . A 48 VAL N . 17822 1
549 . 1 1 49 49 ALA H H 1 8.864 0.020 . 1 . . . A 49 ALA H . 17822 1
550 . 1 1 49 49 ALA HA H 1 3.882 0.020 . 1 . . . A 49 ALA HA . 17822 1
551 . 1 1 49 49 ALA HB1 H 1 1.225 0.020 . . . . . A 49 ALA HB1 . 17822 1
552 . 1 1 49 49 ALA HB2 H 1 1.225 0.020 . . . . . A 49 ALA HB2 . 17822 1
553 . 1 1 49 49 ALA HB3 H 1 1.225 0.020 . . . . . A 49 ALA HB3 . 17822 1
554 . 1 1 49 49 ALA CA C 13 55.143 0.300 . 1 . . . A 49 ALA CA . 17822 1
555 . 1 1 49 49 ALA CB C 13 17.650 0.300 . 1 . . . A 49 ALA CB . 17822 1
556 . 1 1 49 49 ALA N N 15 122.345 0.300 . 1 . . . A 49 ALA N . 17822 1
557 . 1 1 50 50 LYS H H 1 7.380 0.020 . 1 . . . A 50 LYS H . 17822 1
558 . 1 1 50 50 LYS HA H 1 3.903 0.020 . 1 . . . A 50 LYS HA . 17822 1
559 . 1 1 50 50 LYS HB2 H 1 1.731 0.020 . 2 . . . A 50 LYS HB2 . 17822 1
560 . 1 1 50 50 LYS HB3 H 1 1.731 0.020 . 2 . . . A 50 LYS HB3 . 17822 1
561 . 1 1 50 50 LYS HG2 H 1 1.296 0.020 . 2 . . . A 50 LYS HG2 . 17822 1
562 . 1 1 50 50 LYS HG3 H 1 1.231 0.020 . 2 . . . A 50 LYS HG3 . 17822 1
563 . 1 1 50 50 LYS HD2 H 1 1.593 0.020 . 2 . . . A 50 LYS HD2 . 17822 1
564 . 1 1 50 50 LYS HD3 H 1 1.593 0.020 . 2 . . . A 50 LYS HD3 . 17822 1
565 . 1 1 50 50 LYS CA C 13 58.927 0.300 . 1 . . . A 50 LYS CA . 17822 1
566 . 1 1 50 50 LYS CB C 13 31.586 0.300 . 1 . . . A 50 LYS CB . 17822 1
567 . 1 1 50 50 LYS CG C 13 25.045 0.300 . 1 . . . A 50 LYS CG . 17822 1
568 . 1 1 50 50 LYS CD C 13 26.554 0.300 . 1 . . . A 50 LYS CD . 17822 1
569 . 1 1 50 50 LYS N N 15 120.376 0.300 . 1 . . . A 50 LYS N . 17822 1
570 . 1 1 51 51 MET H H 1 7.508 0.020 . 1 . . . A 51 MET H . 17822 1
571 . 1 1 51 51 MET HA H 1 3.935 0.020 . 1 . . . A 51 MET HA . 17822 1
572 . 1 1 51 51 MET HB2 H 1 2.090 0.020 . 2 . . . A 51 MET HB2 . 17822 1
573 . 1 1 51 51 MET HB3 H 1 1.886 0.020 . 2 . . . A 51 MET HB3 . 17822 1
574 . 1 1 51 51 MET HG2 H 1 2.200 0.020 . 2 . . . A 51 MET HG2 . 17822 1
575 . 1 1 51 51 MET HG3 H 1 2.520 0.020 . 2 . . . A 51 MET HG3 . 17822 1
576 . 1 1 51 51 MET HE1 H 1 1.458 0.020 . . . . . A 51 MET HE1 . 17822 1
577 . 1 1 51 51 MET HE2 H 1 1.458 0.020 . . . . . A 51 MET HE2 . 17822 1
578 . 1 1 51 51 MET HE3 H 1 1.458 0.020 . . . . . A 51 MET HE3 . 17822 1
579 . 1 1 51 51 MET CA C 13 58.927 0.300 . 1 . . . A 51 MET CA . 17822 1
580 . 1 1 51 51 MET CB C 13 30.734 0.300 . 1 . . . A 51 MET CB . 17822 1
581 . 1 1 51 51 MET CG C 13 31.434 0.300 . 1 . . . A 51 MET CG . 17822 1
582 . 1 1 51 51 MET CE C 13 16.553 0.300 . 1 . . . A 51 MET CE . 17822 1
583 . 1 1 51 51 MET N N 15 121.641 0.300 . 1 . . . A 51 MET N . 17822 1
584 . 1 1 52 52 LEU H H 1 8.203 0.020 . 1 . . . A 52 LEU H . 17822 1
585 . 1 1 52 52 LEU HA H 1 3.657 0.020 . 1 . . . A 52 LEU HA . 17822 1
586 . 1 1 52 52 LEU HB2 H 1 1.078 0.020 . 2 . . . A 52 LEU HB2 . 17822 1
587 . 1 1 52 52 LEU HB3 H 1 1.748 0.020 . 2 . . . A 52 LEU HB3 . 17822 1
588 . 1 1 52 52 LEU HG H 1 1.594 0.020 . 1 . . . A 52 LEU HG . 17822 1
589 . 1 1 52 52 LEU HD11 H 1 0.600 0.020 . . . . . A 52 LEU HD11 . 17822 1
590 . 1 1 52 52 LEU HD12 H 1 0.600 0.020 . . . . . A 52 LEU HD12 . 17822 1
591 . 1 1 52 52 LEU HD13 H 1 0.600 0.020 . . . . . A 52 LEU HD13 . 17822 1
592 . 1 1 52 52 LEU HD21 H 1 0.562 0.020 . . . . . A 52 LEU HD21 . 17822 1
593 . 1 1 52 52 LEU HD22 H 1 0.562 0.020 . . . . . A 52 LEU HD22 . 17822 1
594 . 1 1 52 52 LEU HD23 H 1 0.562 0.020 . . . . . A 52 LEU HD23 . 17822 1
595 . 1 1 52 52 LEU CA C 13 57.437 0.300 . 1 . . . A 52 LEU CA . 17822 1
596 . 1 1 52 52 LEU CB C 13 41.554 0.300 . 1 . . . A 52 LEU CB . 17822 1
597 . 1 1 52 52 LEU CG C 13 26.616 0.300 . 1 . . . A 52 LEU CG . 17822 1
598 . 1 1 52 52 LEU CD1 C 13 27.471 0.300 . 2 . . . A 52 LEU CD1 . 17822 1
599 . 1 1 52 52 LEU CD2 C 13 22.491 0.300 . 2 . . . A 52 LEU CD2 . 17822 1
600 . 1 1 52 52 LEU N N 15 120.125 0.300 . 1 . . . A 52 LEU N . 17822 1
601 . 1 1 53 53 ALA H H 1 7.775 0.020 . 1 . . . A 53 ALA H . 17822 1
602 . 1 1 53 53 ALA HA H 1 3.945 0.020 . 1 . . . A 53 ALA HA . 17822 1
603 . 1 1 53 53 ALA HB1 H 1 1.297 0.020 . . . . . A 53 ALA HB1 . 17822 1
604 . 1 1 53 53 ALA HB2 H 1 1.297 0.020 . . . . . A 53 ALA HB2 . 17822 1
605 . 1 1 53 53 ALA HB3 H 1 1.297 0.020 . . . . . A 53 ALA HB3 . 17822 1
606 . 1 1 53 53 ALA CA C 13 54.799 0.300 . 1 . . . A 53 ALA CA . 17822 1
607 . 1 1 53 53 ALA CB C 13 17.249 0.300 . 1 . . . A 53 ALA CB . 17822 1
608 . 1 1 53 53 ALA N N 15 123.639 0.300 . 1 . . . A 53 ALA N . 17822 1
609 . 1 1 54 54 ASP H H 1 8.156 0.020 . 1 . . . A 54 ASP H . 17822 1
610 . 1 1 54 54 ASP HA H 1 4.329 0.020 . 1 . . . A 54 ASP HA . 17822 1
611 . 1 1 54 54 ASP HB2 H 1 2.862 0.020 . 2 . . . A 54 ASP HB2 . 17822 1
612 . 1 1 54 54 ASP HB3 H 1 2.566 0.020 . 2 . . . A 54 ASP HB3 . 17822 1
613 . 1 1 54 54 ASP CA C 13 57.207 0.300 . 1 . . . A 54 ASP CA . 17822 1
614 . 1 1 54 54 ASP CB C 13 39.105 0.300 . 1 . . . A 54 ASP CB . 17822 1
615 . 1 1 54 54 ASP N N 15 123.165 0.300 . 1 . . . A 54 ASP N . 17822 1
616 . 1 1 55 55 GLU H H 1 8.221 0.020 . 1 . . . A 55 GLU H . 17822 1
617 . 1 1 55 55 GLU HA H 1 3.876 0.020 . 1 . . . A 55 GLU HA . 17822 1
618 . 1 1 55 55 GLU HB2 H 1 2.077 0.020 . 2 . . . A 55 GLU HB2 . 17822 1
619 . 1 1 55 55 GLU HB3 H 1 2.022 0.020 . 2 . . . A 55 GLU HB3 . 17822 1
620 . 1 1 55 55 GLU HG2 H 1 2.190 0.020 . 2 . . . A 55 GLU HG2 . 17822 1
621 . 1 1 55 55 GLU HG3 H 1 2.190 0.020 . 2 . . . A 55 GLU HG3 . 17822 1
622 . 1 1 55 55 GLU CA C 13 58.583 0.300 . 1 . . . A 55 GLU CA . 17822 1
623 . 1 1 55 55 GLU CB C 13 29.019 0.300 . 1 . . . A 55 GLU CB . 17822 1
624 . 1 1 55 55 GLU CG C 13 36.012 0.300 . 1 . . . A 55 GLU CG . 17822 1
625 . 1 1 55 55 GLU N N 15 122.017 0.300 . 1 . . . A 55 GLU N . 17822 1
626 . 1 1 56 56 PHE H H 1 8.711 0.020 . 1 . . . A 56 PHE H . 17822 1
627 . 1 1 56 56 PHE HA H 1 4.681 0.020 . 1 . . . A 56 PHE HA . 17822 1
628 . 1 1 56 56 PHE HB2 H 1 2.984 0.020 . 2 . . . A 56 PHE HB2 . 17822 1
629 . 1 1 56 56 PHE HB3 H 1 3.347 0.020 . 2 . . . A 56 PHE HB3 . 17822 1
630 . 1 1 56 56 PHE HD2 H 1 6.907 0.020 . 3 . . . A 56 PHE HD2 . 17822 1
631 . 1 1 56 56 PHE HE2 H 1 7.165 0.020 . 3 . . . A 56 PHE HE2 . 17822 1
632 . 1 1 56 56 PHE HZ H 1 7.122 0.020 . 1 . . . A 56 PHE HZ . 17822 1
633 . 1 1 56 56 PHE CA C 13 61.515 0.300 . 1 . . . A 56 PHE CA . 17822 1
634 . 1 1 56 56 PHE CB C 13 39.212 0.300 . 1 . . . A 56 PHE CB . 17822 1
635 . 1 1 56 56 PHE CD2 C 13 131.962 0.300 . 3 . . . A 56 PHE CD2 . 17822 1
636 . 1 1 56 56 PHE CE2 C 13 132.317 0.300 . 3 . . . A 56 PHE CE2 . 17822 1
637 . 1 1 56 56 PHE CZ C 13 130.400 0.300 . 1 . . . A 56 PHE CZ . 17822 1
638 . 1 1 56 56 PHE N N 15 123.334 0.300 . 1 . . . A 56 PHE N . 17822 1
639 . 1 1 57 57 GLY H H 1 7.985 0.020 . 1 . . . A 57 GLY H . 17822 1
640 . 1 1 57 57 GLY HA2 H 1 3.723 0.020 . 2 . . . A 57 GLY HA2 . 17822 1
641 . 1 1 57 57 GLY HA3 H 1 3.939 0.020 . 2 . . . A 57 GLY HA3 . 17822 1
642 . 1 1 57 57 GLY CA C 13 47.483 0.300 . 1 . . . A 57 GLY CA . 17822 1
643 . 1 1 57 57 GLY N N 15 107.156 0.300 . 1 . . . A 57 GLY N . 17822 1
644 . 1 1 58 58 THR H H 1 7.992 0.020 . 1 . . . A 58 THR H . 17822 1
645 . 1 1 58 58 THR HA H 1 4.062 0.020 . 1 . . . A 58 THR HA . 17822 1
646 . 1 1 58 58 THR HB H 1 3.883 0.020 . 1 . . . A 58 THR HB . 17822 1
647 . 1 1 58 58 THR HG21 H 1 1.088 0.020 . . . . . A 58 THR HG21 . 17822 1
648 . 1 1 58 58 THR HG22 H 1 1.088 0.020 . . . . . A 58 THR HG22 . 17822 1
649 . 1 1 58 58 THR HG23 H 1 1.088 0.020 . . . . . A 58 THR HG23 . 17822 1
650 . 1 1 58 58 THR CA C 13 65.406 0.300 . 1 . . . A 58 THR CA . 17822 1
651 . 1 1 58 58 THR CB C 13 68.408 0.300 . 1 . . . A 58 THR CB . 17822 1
652 . 1 1 58 58 THR CG2 C 13 22.162 0.300 . 1 . . . A 58 THR CG2 . 17822 1
653 . 1 1 58 58 THR N N 15 118.940 0.300 . 1 . . . A 58 THR N . 17822 1
654 . 1 1 59 59 ALA H H 1 8.351 0.020 . 1 . . . A 59 ALA H . 17822 1
655 . 1 1 59 59 ALA HA H 1 3.928 0.020 . 1 . . . A 59 ALA HA . 17822 1
656 . 1 1 59 59 ALA HB1 H 1 1.198 0.020 . . . . . A 59 ALA HB1 . 17822 1
657 . 1 1 59 59 ALA HB2 H 1 1.198 0.020 . . . . . A 59 ALA HB2 . 17822 1
658 . 1 1 59 59 ALA HB3 H 1 1.198 0.020 . . . . . A 59 ALA HB3 . 17822 1
659 . 1 1 59 59 ALA CA C 13 53.939 0.300 . 1 . . . A 59 ALA CA . 17822 1
660 . 1 1 59 59 ALA CB C 13 18.151 0.300 . 1 . . . A 59 ALA CB . 17822 1
661 . 1 1 59 59 ALA N N 15 126.365 0.300 . 1 . . . A 59 ALA N . 17822 1
662 . 1 1 60 60 SER H H 1 7.459 0.020 . 1 . . . A 60 SER H . 17822 1
663 . 1 1 60 60 SER HA H 1 4.632 0.020 . 1 . . . A 60 SER HA . 17822 1
664 . 1 1 60 60 SER HB2 H 1 3.786 0.020 . 2 . . . A 60 SER HB2 . 17822 1
665 . 1 1 60 60 SER HB3 H 1 3.786 0.020 . 2 . . . A 60 SER HB3 . 17822 1
666 . 1 1 60 60 SER CA C 13 61.220 0.300 . 1 . . . A 60 SER CA . 17822 1
667 . 1 1 60 60 SER CB C 13 62.686 0.300 . 1 . . . A 60 SER CB . 17822 1
668 . 1 1 60 60 SER N N 15 112.435 0.300 . 1 . . . A 60 SER N . 17822 1
669 . 1 1 61 61 ASN H H 1 7.372 0.020 . 1 . . . A 61 ASN H . 17822 1
670 . 1 1 61 61 ASN HA H 1 4.513 0.020 . 1 . . . A 61 ASN HA . 17822 1
671 . 1 1 61 61 ASN HB2 H 1 2.764 0.020 . 2 . . . A 61 ASN HB2 . 17822 1
672 . 1 1 61 61 ASN HB3 H 1 2.596 0.020 . 2 . . . A 61 ASN HB3 . 17822 1
673 . 1 1 61 61 ASN HD21 H 1 7.351 0.020 . 2 . . . A 61 ASN HD21 . 17822 1
674 . 1 1 61 61 ASN HD22 H 1 6.838 0.020 . 2 . . . A 61 ASN HD22 . 17822 1
675 . 1 1 61 61 ASN CA C 13 53.022 0.300 . 1 . . . A 61 ASN CA . 17822 1
676 . 1 1 61 61 ASN CB C 13 39.005 0.300 . 1 . . . A 61 ASN CB . 17822 1
677 . 1 1 61 61 ASN N N 15 116.971 0.300 . 1 . . . A 61 ASN N . 17822 1
678 . 1 1 61 61 ASN ND2 N 15 114.742 0.300 . 1 . . . A 61 ASN ND2 . 17822 1
679 . 1 1 62 62 ILE H H 1 7.461 0.020 . 1 . . . A 62 ILE H . 17822 1
680 . 1 1 62 62 ILE HA H 1 3.636 0.020 . 1 . . . A 62 ILE HA . 17822 1
681 . 1 1 62 62 ILE HB H 1 1.528 0.020 . 1 . . . A 62 ILE HB . 17822 1
682 . 1 1 62 62 ILE HG12 H 1 0.934 0.020 . 2 . . . A 62 ILE HG12 . 17822 1
683 . 1 1 62 62 ILE HG13 H 1 1.633 0.020 . 2 . . . A 62 ILE HG13 . 17822 1
684 . 1 1 62 62 ILE HG21 H 1 0.890 0.020 . . . . . A 62 ILE HG21 . 17822 1
685 . 1 1 62 62 ILE HG22 H 1 0.890 0.020 . . . . . A 62 ILE HG22 . 17822 1
686 . 1 1 62 62 ILE HG23 H 1 0.890 0.020 . . . . . A 62 ILE HG23 . 17822 1
687 . 1 1 62 62 ILE HD11 H 1 0.811 0.020 . . . . . A 62 ILE HD11 . 17822 1
688 . 1 1 62 62 ILE HD12 H 1 0.811 0.020 . . . . . A 62 ILE HD12 . 17822 1
689 . 1 1 62 62 ILE HD13 H 1 0.811 0.020 . . . . . A 62 ILE HD13 . 17822 1
690 . 1 1 62 62 ILE CA C 13 63.428 0.300 . 1 . . . A 62 ILE CA . 17822 1
691 . 1 1 62 62 ILE CB C 13 38.430 0.300 . 1 . . . A 62 ILE CB . 17822 1
692 . 1 1 62 62 ILE CG1 C 13 29.071 0.300 . 1 . . . A 62 ILE CG1 . 17822 1
693 . 1 1 62 62 ILE CG2 C 13 16.873 0.300 . 1 . . . A 62 ILE CG2 . 17822 1
694 . 1 1 62 62 ILE CD1 C 13 13.755 0.300 . 1 . . . A 62 ILE CD1 . 17822 1
695 . 1 1 62 62 ILE N N 15 123.980 0.300 . 1 . . . A 62 ILE N . 17822 1
696 . 1 1 63 63 LYS H H 1 8.417 0.020 . 1 . . . A 63 LYS H . 17822 1
697 . 1 1 63 63 LYS HA H 1 3.797 0.020 . 1 . . . A 63 LYS HA . 17822 1
698 . 1 1 63 63 LYS HB2 H 1 1.652 0.020 . 2 . . . A 63 LYS HB2 . 17822 1
699 . 1 1 63 63 LYS HB3 H 1 1.652 0.020 . 2 . . . A 63 LYS HB3 . 17822 1
700 . 1 1 63 63 LYS HG2 H 1 1.412 0.020 . 2 . . . A 63 LYS HG2 . 17822 1
701 . 1 1 63 63 LYS HG3 H 1 1.285 0.020 . 2 . . . A 63 LYS HG3 . 17822 1
702 . 1 1 63 63 LYS HD2 H 1 1.513 0.020 . 2 . . . A 63 LYS HD2 . 17822 1
703 . 1 1 63 63 LYS HD3 H 1 1.513 0.020 . 2 . . . A 63 LYS HD3 . 17822 1
704 . 1 1 63 63 LYS HE2 H 1 2.859 0.020 . 2 . . . A 63 LYS HE2 . 17822 1
705 . 1 1 63 63 LYS HE3 H 1 2.859 0.020 . 2 . . . A 63 LYS HE3 . 17822 1
706 . 1 1 63 63 LYS CA C 13 58.698 0.300 . 1 . . . A 63 LYS CA . 17822 1
707 . 1 1 63 63 LYS CB C 13 32.706 0.300 . 1 . . . A 63 LYS CB . 17822 1
708 . 1 1 63 63 LYS CG C 13 24.926 0.300 . 1 . . . A 63 LYS CG . 17822 1
709 . 1 1 63 63 LYS CD C 13 28.388 0.300 . 1 . . . A 63 LYS CD . 17822 1
710 . 1 1 63 63 LYS CE C 13 41.900 0.300 . 1 . . . A 63 LYS CE . 17822 1
711 . 1 1 63 63 LYS N N 15 128.982 0.300 . 1 . . . A 63 LYS N . 17822 1
712 . 1 1 64 64 SER H H 1 7.599 0.020 . 1 . . . A 64 SER H . 17822 1
713 . 1 1 64 64 SER HA H 1 4.616 0.020 . 1 . . . A 64 SER HA . 17822 1
714 . 1 1 64 64 SER HB2 H 1 3.837 0.020 . 2 . . . A 64 SER HB2 . 17822 1
715 . 1 1 64 64 SER HB3 H 1 3.598 0.020 . 2 . . . A 64 SER HB3 . 17822 1
716 . 1 1 64 64 SER CA C 13 56.749 0.300 . 1 . . . A 64 SER CA . 17822 1
717 . 1 1 64 64 SER CB C 13 62.962 0.300 . 1 . . . A 64 SER CB . 17822 1
718 . 1 1 64 64 SER N N 15 114.306 0.300 . 1 . . . A 64 SER N . 17822 1
719 . 1 1 65 65 ARG H H 1 8.689 0.020 . 1 . . . A 65 ARG H . 17822 1
720 . 1 1 65 65 ARG HA H 1 4.306 0.020 . 1 . . . A 65 ARG HA . 17822 1
721 . 1 1 65 65 ARG HB2 H 1 1.692 0.020 . 2 . . . A 65 ARG HB2 . 17822 1
722 . 1 1 65 65 ARG HB3 H 1 1.648 0.020 . 2 . . . A 65 ARG HB3 . 17822 1
723 . 1 1 65 65 ARG HG2 H 1 1.458 0.020 . 2 . . . A 65 ARG HG2 . 17822 1
724 . 1 1 65 65 ARG HG3 H 1 1.376 0.020 . 2 . . . A 65 ARG HG3 . 17822 1
725 . 1 1 65 65 ARG HD2 H 1 3.123 0.020 . 2 . . . A 65 ARG HD2 . 17822 1
726 . 1 1 65 65 ARG HD3 H 1 2.953 0.020 . 2 . . . A 65 ARG HD3 . 17822 1
727 . 1 1 65 65 ARG CA C 13 59.902 0.300 . 1 . . . A 65 ARG CA . 17822 1
728 . 1 1 65 65 ARG CB C 13 33.098 0.300 . 1 . . . A 65 ARG CB . 17822 1
729 . 1 1 65 65 ARG CG C 13 27.445 0.300 . 1 . . . A 65 ARG CG . 17822 1
730 . 1 1 65 65 ARG CD C 13 43.180 0.300 . 1 . . . A 65 ARG CD . 17822 1
731 . 1 1 65 65 ARG N N 15 132.125 0.300 . 1 . . . A 65 ARG N . 17822 1
732 . 1 1 66 66 VAL H H 1 7.946 0.020 . 1 . . . A 66 VAL H . 17822 1
733 . 1 1 66 66 VAL HA H 1 3.551 0.020 . 1 . . . A 66 VAL HA . 17822 1
734 . 1 1 66 66 VAL HB H 1 1.737 0.020 . 1 . . . A 66 VAL HB . 17822 1
735 . 1 1 66 66 VAL HG11 H 1 0.829 0.020 . . . . . A 66 VAL HG11 . 17822 1
736 . 1 1 66 66 VAL HG12 H 1 0.829 0.020 . . . . . A 66 VAL HG12 . 17822 1
737 . 1 1 66 66 VAL HG13 H 1 0.829 0.020 . . . . . A 66 VAL HG13 . 17822 1
738 . 1 1 66 66 VAL HG21 H 1 0.725 0.020 . . . . . A 66 VAL HG21 . 17822 1
739 . 1 1 66 66 VAL HG22 H 1 0.725 0.020 . . . . . A 66 VAL HG22 . 17822 1
740 . 1 1 66 66 VAL HG23 H 1 0.725 0.020 . . . . . A 66 VAL HG23 . 17822 1
741 . 1 1 66 66 VAL CA C 13 65.463 0.300 . 1 . . . A 66 VAL CA . 17822 1
742 . 1 1 66 66 VAL CB C 13 31.586 0.300 . 1 . . . A 66 VAL CB . 17822 1
743 . 1 1 66 66 VAL CG1 C 13 21.613 0.300 . 2 . . . A 66 VAL CG1 . 17822 1
744 . 1 1 66 66 VAL CG2 C 13 20.269 0.300 . 2 . . . A 66 VAL CG2 . 17822 1
745 . 1 1 66 66 VAL N N 15 116.947 0.300 . 1 . . . A 66 VAL N . 17822 1
746 . 1 1 67 67 ASN H H 1 7.386 0.020 . 1 . . . A 67 ASN H . 17822 1
747 . 1 1 67 67 ASN HA H 1 4.412 0.020 . 1 . . . A 67 ASN HA . 17822 1
748 . 1 1 67 67 ASN HB2 H 1 2.592 0.020 . 2 . . . A 67 ASN HB2 . 17822 1
749 . 1 1 67 67 ASN HB3 H 1 2.592 0.020 . 2 . . . A 67 ASN HB3 . 17822 1
750 . 1 1 67 67 ASN HD21 H 1 7.345 0.020 . 2 . . . A 67 ASN HD21 . 17822 1
751 . 1 1 67 67 ASN HD22 H 1 6.772 0.020 . 2 . . . A 67 ASN HD22 . 17822 1
752 . 1 1 67 67 ASN CA C 13 55.373 0.300 . 1 . . . A 67 ASN CA . 17822 1
753 . 1 1 67 67 ASN CB C 13 38.036 0.300 . 1 . . . A 67 ASN CB . 17822 1
754 . 1 1 67 67 ASN N N 15 119.499 0.300 . 1 . . . A 67 ASN N . 17822 1
755 . 1 1 67 67 ASN ND2 N 15 111.758 0.300 . 1 . . . A 67 ASN ND2 . 17822 1
756 . 1 1 68 68 ARG H H 1 8.566 0.020 . 1 . . . A 68 ARG H . 17822 1
757 . 1 1 68 68 ARG HA H 1 3.594 0.020 . 1 . . . A 68 ARG HA . 17822 1
758 . 1 1 68 68 ARG HB2 H 1 1.667 0.020 . 2 . . . A 68 ARG HB2 . 17822 1
759 . 1 1 68 68 ARG HB3 H 1 1.697 0.020 . 2 . . . A 68 ARG HB3 . 17822 1
760 . 1 1 68 68 ARG HG2 H 1 1.093 0.020 . 2 . . . A 68 ARG HG2 . 17822 1
761 . 1 1 68 68 ARG HG3 H 1 1.093 0.020 . 2 . . . A 68 ARG HG3 . 17822 1
762 . 1 1 68 68 ARG HD2 H 1 3.268 0.020 . 2 . . . A 68 ARG HD2 . 17822 1
763 . 1 1 68 68 ARG HD3 H 1 3.074 0.020 . 2 . . . A 68 ARG HD3 . 17822 1
764 . 1 1 68 68 ARG CA C 13 59.798 0.300 . 1 . . . A 68 ARG CA . 17822 1
765 . 1 1 68 68 ARG CB C 13 30.559 0.300 . 1 . . . A 68 ARG CB . 17822 1
766 . 1 1 68 68 ARG CG C 13 26.664 0.300 . 1 . . . A 68 ARG CG . 17822 1
767 . 1 1 68 68 ARG CD C 13 43.180 0.300 . 1 . . . A 68 ARG CD . 17822 1
768 . 1 1 68 68 ARG N N 15 122.132 0.300 . 1 . . . A 68 ARG N . 17822 1
769 . 1 1 69 69 LEU H H 1 8.167 0.020 . 1 . . . A 69 LEU H . 17822 1
770 . 1 1 69 69 LEU HA H 1 3.783 0.020 . 1 . . . A 69 LEU HA . 17822 1
771 . 1 1 69 69 LEU HB2 H 1 1.369 0.020 . 2 . . . A 69 LEU HB2 . 17822 1
772 . 1 1 69 69 LEU HB3 H 1 1.674 0.020 . 2 . . . A 69 LEU HB3 . 17822 1
773 . 1 1 69 69 LEU HG H 1 1.714 0.020 . 1 . . . A 69 LEU HG . 17822 1
774 . 1 1 69 69 LEU HD11 H 1 0.727 0.020 . . . . . A 69 LEU HD11 . 17822 1
775 . 1 1 69 69 LEU HD12 H 1 0.727 0.020 . . . . . A 69 LEU HD12 . 17822 1
776 . 1 1 69 69 LEU HD13 H 1 0.727 0.020 . . . . . A 69 LEU HD13 . 17822 1
777 . 1 1 69 69 LEU HD21 H 1 0.701 0.020 . . . . . A 69 LEU HD21 . 17822 1
778 . 1 1 69 69 LEU HD22 H 1 0.701 0.020 . . . . . A 69 LEU HD22 . 17822 1
779 . 1 1 69 69 LEU HD23 H 1 0.701 0.020 . . . . . A 69 LEU HD23 . 17822 1
780 . 1 1 69 69 LEU CA C 13 57.895 0.300 . 1 . . . A 69 LEU CA . 17822 1
781 . 1 1 69 69 LEU CB C 13 40.609 0.300 . 1 . . . A 69 LEU CB . 17822 1
782 . 1 1 69 69 LEU CG C 13 27.180 0.300 . 1 . . . A 69 LEU CG . 17822 1
783 . 1 1 69 69 LEU CD1 C 13 24.683 0.300 . 2 . . . A 69 LEU CD1 . 17822 1
784 . 1 1 69 69 LEU CD2 C 13 22.483 0.300 . 2 . . . A 69 LEU CD2 . 17822 1
785 . 1 1 69 69 LEU N N 15 116.564 0.300 . 1 . . . A 69 LEU N . 17822 1
786 . 1 1 70 70 SER H H 1 7.589 0.020 . 1 . . . A 70 SER H . 17822 1
787 . 1 1 70 70 SER HA H 1 4.132 0.020 . 1 . . . A 70 SER HA . 17822 1
788 . 1 1 70 70 SER HB2 H 1 3.930 0.020 . 2 . . . A 70 SER HB2 . 17822 1
789 . 1 1 70 70 SER HB3 H 1 3.807 0.020 . 2 . . . A 70 SER HB3 . 17822 1
790 . 1 1 70 70 SER CA C 13 61.450 0.300 . 1 . . . A 70 SER CA . 17822 1
791 . 1 1 70 70 SER CB C 13 62.635 0.300 . 1 . . . A 70 SER CB . 17822 1
792 . 1 1 70 70 SER N N 15 116.805 0.300 . 1 . . . A 70 SER N . 17822 1
793 . 1 1 71 71 VAL H H 1 7.934 0.020 . 1 . . . A 71 VAL H . 17822 1
794 . 1 1 71 71 VAL HA H 1 3.483 0.020 . 1 . . . A 71 VAL HA . 17822 1
795 . 1 1 71 71 VAL HB H 1 1.838 0.020 . 1 . . . A 71 VAL HB . 17822 1
796 . 1 1 71 71 VAL HG11 H 1 0.830 0.020 . . . . . A 71 VAL HG11 . 17822 1
797 . 1 1 71 71 VAL HG12 H 1 0.830 0.020 . . . . . A 71 VAL HG12 . 17822 1
798 . 1 1 71 71 VAL HG13 H 1 0.830 0.020 . . . . . A 71 VAL HG13 . 17822 1
799 . 1 1 71 71 VAL HG21 H 1 0.797 0.020 . . . . . A 71 VAL HG21 . 17822 1
800 . 1 1 71 71 VAL HG22 H 1 0.797 0.020 . . . . . A 71 VAL HG22 . 17822 1
801 . 1 1 71 71 VAL HG23 H 1 0.797 0.020 . . . . . A 71 VAL HG23 . 17822 1
802 . 1 1 71 71 VAL CA C 13 66.839 0.300 . 1 . . . A 71 VAL CA . 17822 1
803 . 1 1 71 71 VAL CB C 13 31.649 0.300 . 1 . . . A 71 VAL CB . 17822 1
804 . 1 1 71 71 VAL CG1 C 13 23.122 0.300 . 2 . . . A 71 VAL CG1 . 17822 1
805 . 1 1 71 71 VAL CG2 C 13 22.161 0.300 . 2 . . . A 71 VAL CG2 . 17822 1
806 . 1 1 71 71 VAL N N 15 124.991 0.300 . 1 . . . A 71 VAL N . 17822 1
807 . 1 1 72 72 LEU H H 1 8.354 0.020 . 1 . . . A 72 LEU H . 17822 1
808 . 1 1 72 72 LEU HA H 1 3.721 0.020 . 1 . . . A 72 LEU HA . 17822 1
809 . 1 1 72 72 LEU HB2 H 1 1.529 0.020 . 2 . . . A 72 LEU HB2 . 17822 1
810 . 1 1 72 72 LEU HB3 H 1 1.244 0.020 . 2 . . . A 72 LEU HB3 . 17822 1
811 . 1 1 72 72 LEU HG H 1 1.505 0.020 . 1 . . . A 72 LEU HG . 17822 1
812 . 1 1 72 72 LEU HD11 H 1 0.423 0.020 . . . . . A 72 LEU HD11 . 17822 1
813 . 1 1 72 72 LEU HD12 H 1 0.423 0.020 . . . . . A 72 LEU HD12 . 17822 1
814 . 1 1 72 72 LEU HD13 H 1 0.423 0.020 . . . . . A 72 LEU HD13 . 17822 1
815 . 1 1 72 72 LEU HD21 H 1 -0.195 0.020 . . . . . A 72 LEU HD21 . 17822 1
816 . 1 1 72 72 LEU HD22 H 1 -0.195 0.020 . . . . . A 72 LEU HD22 . 17822 1
817 . 1 1 72 72 LEU HD23 H 1 -0.195 0.020 . . . . . A 72 LEU HD23 . 17822 1
818 . 1 1 72 72 LEU CA C 13 58.239 0.300 . 1 . . . A 72 LEU CA . 17822 1
819 . 1 1 72 72 LEU CB C 13 40.298 0.300 . 1 . . . A 72 LEU CB . 17822 1
820 . 1 1 72 72 LEU CG C 13 25.637 0.300 . 1 . . . A 72 LEU CG . 17822 1
821 . 1 1 72 72 LEU CD1 C 13 25.601 0.300 . 2 . . . A 72 LEU CD1 . 17822 1
822 . 1 1 72 72 LEU CD2 C 13 22.181 0.300 . 2 . . . A 72 LEU CD2 . 17822 1
823 . 1 1 72 72 LEU N N 15 118.680 0.300 . 1 . . . A 72 LEU N . 17822 1
824 . 1 1 73 73 GLY H H 1 8.052 0.020 . 1 . . . A 73 GLY H . 17822 1
825 . 1 1 73 73 GLY HA2 H 1 3.725 0.020 . 2 . . . A 73 GLY HA2 . 17822 1
826 . 1 1 73 73 GLY HA3 H 1 3.827 0.020 . 2 . . . A 73 GLY HA3 . 17822 1
827 . 1 1 73 73 GLY CA C 13 46.945 0.300 . 1 . . . A 73 GLY CA . 17822 1
828 . 1 1 73 73 GLY N N 15 106.674 0.300 . 1 . . . A 73 GLY N . 17822 1
829 . 1 1 74 74 ALA H H 1 7.784 0.020 . 1 . . . A 74 ALA H . 17822 1
830 . 1 1 74 74 ALA HA H 1 4.153 0.020 . 1 . . . A 74 ALA HA . 17822 1
831 . 1 1 74 74 ALA HB1 H 1 1.419 0.020 . . . . . A 74 ALA HB1 . 17822 1
832 . 1 1 74 74 ALA HB2 H 1 1.419 0.020 . . . . . A 74 ALA HB2 . 17822 1
833 . 1 1 74 74 ALA HB3 H 1 1.419 0.020 . . . . . A 74 ALA HB3 . 17822 1
834 . 1 1 74 74 ALA CA C 13 55.373 0.300 . 1 . . . A 74 ALA CA . 17822 1
835 . 1 1 74 74 ALA CB C 13 17.806 0.300 . 1 . . . A 74 ALA CB . 17822 1
836 . 1 1 74 74 ALA N N 15 127.313 0.300 . 1 . . . A 74 ALA N . 17822 1
837 . 1 1 75 75 ILE H H 1 8.638 0.020 . 1 . . . A 75 ILE H . 17822 1
838 . 1 1 75 75 ILE HA H 1 3.362 0.020 . 1 . . . A 75 ILE HA . 17822 1
839 . 1 1 75 75 ILE HB H 1 1.841 0.020 . 1 . . . A 75 ILE HB . 17822 1
840 . 1 1 75 75 ILE HG12 H 1 0.855 0.020 . 2 . . . A 75 ILE HG12 . 17822 1
841 . 1 1 75 75 ILE HG13 H 1 1.937 0.020 . 2 . . . A 75 ILE HG13 . 17822 1
842 . 1 1 75 75 ILE HG21 H 1 0.904 0.020 . . . . . A 75 ILE HG21 . 17822 1
843 . 1 1 75 75 ILE HG22 H 1 0.904 0.020 . . . . . A 75 ILE HG22 . 17822 1
844 . 1 1 75 75 ILE HG23 H 1 0.904 0.020 . . . . . A 75 ILE HG23 . 17822 1
845 . 1 1 75 75 ILE HD11 H 1 0.693 0.020 . . . . . A 75 ILE HD11 . 17822 1
846 . 1 1 75 75 ILE HD12 H 1 0.693 0.020 . . . . . A 75 ILE HD12 . 17822 1
847 . 1 1 75 75 ILE HD13 H 1 0.693 0.020 . . . . . A 75 ILE HD13 . 17822 1
848 . 1 1 75 75 ILE CA C 13 66.610 0.300 . 1 . . . A 75 ILE CA . 17822 1
849 . 1 1 75 75 ILE CB C 13 38.424 0.300 . 1 . . . A 75 ILE CB . 17822 1
850 . 1 1 75 75 ILE CG1 C 13 29.676 0.300 . 1 . . . A 75 ILE CG1 . 17822 1
851 . 1 1 75 75 ILE CG2 C 13 18.123 0.300 . 1 . . . A 75 ILE CG2 . 17822 1
852 . 1 1 75 75 ILE CD1 C 13 14.232 0.300 . 1 . . . A 75 ILE CD1 . 17822 1
853 . 1 1 75 75 ILE N N 15 119.310 0.300 . 1 . . . A 75 ILE N . 17822 1
854 . 1 1 76 76 THR H H 1 8.317 0.020 . 1 . . . A 76 THR H . 17822 1
855 . 1 1 76 76 THR HA H 1 4.227 0.020 . 1 . . . A 76 THR HA . 17822 1
856 . 1 1 76 76 THR HB H 1 3.954 0.020 . 1 . . . A 76 THR HB . 17822 1
857 . 1 1 76 76 THR HG1 H 1 4.608 0.020 . 1 . . . A 76 THR HG1 . 17822 1
858 . 1 1 76 76 THR HG21 H 1 1.116 0.020 . . . . . A 76 THR HG21 . 17822 1
859 . 1 1 76 76 THR HG22 H 1 1.116 0.020 . . . . . A 76 THR HG22 . 17822 1
860 . 1 1 76 76 THR HG23 H 1 1.116 0.020 . . . . . A 76 THR HG23 . 17822 1
861 . 1 1 76 76 THR CA C 13 66.782 0.300 . 1 . . . A 76 THR CA . 17822 1
862 . 1 1 76 76 THR CB C 13 68.478 0.300 . 1 . . . A 76 THR CB . 17822 1
863 . 1 1 76 76 THR CG2 C 13 21.241 0.300 . 1 . . . A 76 THR CG2 . 17822 1
864 . 1 1 76 76 THR N N 15 116.205 0.300 . 1 . . . A 76 THR N . 17822 1
865 . 1 1 77 77 SER H H 1 7.843 0.020 . 1 . . . A 77 SER H . 17822 1
866 . 1 1 77 77 SER HA H 1 4.173 0.020 . 1 . . . A 77 SER HA . 17822 1
867 . 1 1 77 77 SER HB2 H 1 4.065 0.020 . 2 . . . A 77 SER HB2 . 17822 1
868 . 1 1 77 77 SER HB3 H 1 4.065 0.020 . 2 . . . A 77 SER HB3 . 17822 1
869 . 1 1 77 77 SER CA C 13 62.482 0.300 . 1 . . . A 77 SER CA . 17822 1
870 . 1 1 77 77 SER CB C 13 63.484 0.300 . 1 . . . A 77 SER CB . 17822 1
871 . 1 1 77 77 SER N N 15 118.405 0.300 . 1 . . . A 77 SER N . 17822 1
872 . 1 1 78 78 VAL H H 1 8.153 0.020 . 1 . . . A 78 VAL H . 17822 1
873 . 1 1 78 78 VAL HA H 1 3.573 0.020 . 1 . . . A 78 VAL HA . 17822 1
874 . 1 1 78 78 VAL HB H 1 2.111 0.020 . 1 . . . A 78 VAL HB . 17822 1
875 . 1 1 78 78 VAL HG11 H 1 0.979 0.020 . . . . . A 78 VAL HG11 . 17822 1
876 . 1 1 78 78 VAL HG12 H 1 0.979 0.020 . . . . . A 78 VAL HG12 . 17822 1
877 . 1 1 78 78 VAL HG13 H 1 0.979 0.020 . . . . . A 78 VAL HG13 . 17822 1
878 . 1 1 78 78 VAL HG21 H 1 0.806 0.020 . . . . . A 78 VAL HG21 . 17822 1
879 . 1 1 78 78 VAL HG22 H 1 0.806 0.020 . . . . . A 78 VAL HG22 . 17822 1
880 . 1 1 78 78 VAL HG23 H 1 0.806 0.020 . . . . . A 78 VAL HG23 . 17822 1
881 . 1 1 78 78 VAL CA C 13 66.724 0.300 . 1 . . . A 78 VAL CA . 17822 1
882 . 1 1 78 78 VAL CB C 13 30.984 0.300 . 1 . . . A 78 VAL CB . 17822 1
883 . 1 1 78 78 VAL CG1 C 13 23.786 0.300 . 2 . . . A 78 VAL CG1 . 17822 1
884 . 1 1 78 78 VAL CG2 C 13 23.161 0.300 . 2 . . . A 78 VAL CG2 . 17822 1
885 . 1 1 78 78 VAL N N 15 124.171 0.300 . 1 . . . A 78 VAL N . 17822 1
886 . 1 1 79 79 GLN H H 1 8.688 0.020 . 1 . . . A 79 GLN H . 17822 1
887 . 1 1 79 79 GLN HA H 1 3.929 0.020 . 1 . . . A 79 GLN HA . 17822 1
888 . 1 1 79 79 GLN HB2 H 1 2.248 0.020 . 2 . . . A 79 GLN HB2 . 17822 1
889 . 1 1 79 79 GLN HB3 H 1 1.712 0.020 . 2 . . . A 79 GLN HB3 . 17822 1
890 . 1 1 79 79 GLN HG2 H 1 2.051 0.020 . 2 . . . A 79 GLN HG2 . 17822 1
891 . 1 1 79 79 GLN HG3 H 1 2.277 0.020 . 2 . . . A 79 GLN HG3 . 17822 1
892 . 1 1 79 79 GLN HE21 H 1 6.918 0.020 . 2 . . . A 79 GLN HE21 . 17822 1
893 . 1 1 79 79 GLN HE22 H 1 6.485 0.020 . 2 . . . A 79 GLN HE22 . 17822 1
894 . 1 1 79 79 GLN CA C 13 59.386 0.300 . 1 . . . A 79 GLN CA . 17822 1
895 . 1 1 79 79 GLN CB C 13 28.779 0.300 . 1 . . . A 79 GLN CB . 17822 1
896 . 1 1 79 79 GLN CG C 13 33.530 0.300 . 1 . . . A 79 GLN CG . 17822 1
897 . 1 1 79 79 GLN N N 15 120.008 0.300 . 1 . . . A 79 GLN N . 17822 1
898 . 1 1 79 79 GLN NE2 N 15 109.947 0.300 . 1 . . . A 79 GLN NE2 . 17822 1
899 . 1 1 80 80 GLN H H 1 7.850 0.020 . 1 . . . A 80 GLN H . 17822 1
900 . 1 1 80 80 GLN HA H 1 3.775 0.020 . 1 . . . A 80 GLN HA . 17822 1
901 . 1 1 80 80 GLN HB2 H 1 1.954 0.020 . 2 . . . A 80 GLN HB2 . 17822 1
902 . 1 1 80 80 GLN HB3 H 1 2.088 0.020 . 2 . . . A 80 GLN HB3 . 17822 1
903 . 1 1 80 80 GLN HG2 H 1 2.424 0.020 . 2 . . . A 80 GLN HG2 . 17822 1
904 . 1 1 80 80 GLN HG3 H 1 2.302 0.020 . 2 . . . A 80 GLN HG3 . 17822 1
905 . 1 1 80 80 GLN HE21 H 1 7.207 0.020 . 2 . . . A 80 GLN HE21 . 17822 1
906 . 1 1 80 80 GLN HE22 H 1 6.717 0.020 . 2 . . . A 80 GLN HE22 . 17822 1
907 . 1 1 80 80 GLN CA C 13 58.526 0.300 . 1 . . . A 80 GLN CA . 17822 1
908 . 1 1 80 80 GLN CB C 13 27.977 0.300 . 1 . . . A 80 GLN CB . 17822 1
909 . 1 1 80 80 GLN CG C 13 33.724 0.300 . 1 . . . A 80 GLN CG . 17822 1
910 . 1 1 80 80 GLN N N 15 116.870 0.300 . 1 . . . A 80 GLN N . 17822 1
911 . 1 1 80 80 GLN NE2 N 15 112.595 0.300 . 1 . . . A 80 GLN NE2 . 17822 1
912 . 1 1 81 81 ARG H H 1 7.520 0.020 . 1 . . . A 81 ARG H . 17822 1
913 . 1 1 81 81 ARG HA H 1 3.992 0.020 . 1 . . . A 81 ARG HA . 17822 1
914 . 1 1 81 81 ARG HB2 H 1 1.781 0.020 . 2 . . . A 81 ARG HB2 . 17822 1
915 . 1 1 81 81 ARG HB3 H 1 1.902 0.020 . 2 . . . A 81 ARG HB3 . 17822 1
916 . 1 1 81 81 ARG HG2 H 1 1.825 0.020 . 2 . . . A 81 ARG HG2 . 17822 1
917 . 1 1 81 81 ARG HG3 H 1 1.523 0.020 . 2 . . . A 81 ARG HG3 . 17822 1
918 . 1 1 81 81 ARG HD2 H 1 3.001 0.020 . 2 . . . A 81 ARG HD2 . 17822 1
919 . 1 1 81 81 ARG HD3 H 1 3.001 0.020 . 2 . . . A 81 ARG HD3 . 17822 1
920 . 1 1 81 81 ARG CA C 13 56.634 0.300 . 1 . . . A 81 ARG CA . 17822 1
921 . 1 1 81 81 ARG CB C 13 28.322 0.300 . 1 . . . A 81 ARG CB . 17822 1
922 . 1 1 81 81 ARG CG C 13 24.994 0.300 . 1 . . . A 81 ARG CG . 17822 1
923 . 1 1 81 81 ARG CD C 13 41.248 0.300 . 1 . . . A 81 ARG CD . 17822 1
924 . 1 1 81 81 ARG N N 15 119.074 0.300 . 1 . . . A 81 ARG N . 17822 1
925 . 1 1 82 82 LEU H H 1 8.189 0.020 . 1 . . . A 82 LEU H . 17822 1
926 . 1 1 82 82 LEU HA H 1 3.891 0.020 . 1 . . . A 82 LEU HA . 17822 1
927 . 1 1 82 82 LEU HB2 H 1 1.330 0.020 . 2 . . . A 82 LEU HB2 . 17822 1
928 . 1 1 82 82 LEU HB3 H 1 1.664 0.020 . 2 . . . A 82 LEU HB3 . 17822 1
929 . 1 1 82 82 LEU HG H 1 1.692 0.020 . 1 . . . A 82 LEU HG . 17822 1
930 . 1 1 82 82 LEU HD11 H 1 0.515 0.020 . . . . . A 82 LEU HD11 . 17822 1
931 . 1 1 82 82 LEU HD12 H 1 0.515 0.020 . . . . . A 82 LEU HD12 . 17822 1
932 . 1 1 82 82 LEU HD13 H 1 0.515 0.020 . . . . . A 82 LEU HD13 . 17822 1
933 . 1 1 82 82 LEU HD21 H 1 0.440 0.020 . . . . . A 82 LEU HD21 . 17822 1
934 . 1 1 82 82 LEU HD22 H 1 0.440 0.020 . . . . . A 82 LEU HD22 . 17822 1
935 . 1 1 82 82 LEU HD23 H 1 0.440 0.020 . . . . . A 82 LEU HD23 . 17822 1
936 . 1 1 82 82 LEU CA C 13 57.437 0.300 . 1 . . . A 82 LEU CA . 17822 1
937 . 1 1 82 82 LEU CB C 13 40.810 0.300 . 1 . . . A 82 LEU CB . 17822 1
938 . 1 1 82 82 LEU CG C 13 26.219 0.300 . 1 . . . A 82 LEU CG . 17822 1
939 . 1 1 82 82 LEU CD1 C 13 25.343 0.300 . 2 . . . A 82 LEU CD1 . 17822 1
940 . 1 1 82 82 LEU CD2 C 13 22.486 0.300 . 2 . . . A 82 LEU CD2 . 17822 1
941 . 1 1 82 82 LEU N N 15 117.238 0.300 . 1 . . . A 82 LEU N . 17822 1
942 . 1 1 83 83 LYS H H 1 7.064 0.020 . 1 . . . A 83 LYS H . 17822 1
943 . 1 1 83 83 LYS HA H 1 3.945 0.020 . 1 . . . A 83 LYS HA . 17822 1
944 . 1 1 83 83 LYS HB2 H 1 1.697 0.020 . 2 . . . A 83 LYS HB2 . 17822 1
945 . 1 1 83 83 LYS HB3 H 1 1.697 0.020 . 2 . . . A 83 LYS HB3 . 17822 1
946 . 1 1 83 83 LYS HG2 H 1 1.446 0.020 . 2 . . . A 83 LYS HG2 . 17822 1
947 . 1 1 83 83 LYS HG3 H 1 1.334 0.020 . 2 . . . A 83 LYS HG3 . 17822 1
948 . 1 1 83 83 LYS HD2 H 1 1.475 0.020 . 2 . . . A 83 LYS HD2 . 17822 1
949 . 1 1 83 83 LYS HD3 H 1 1.475 0.020 . 2 . . . A 83 LYS HD3 . 17822 1
950 . 1 1 83 83 LYS HE2 H 1 2.737 0.020 . 2 . . . A 83 LYS HE2 . 17822 1
951 . 1 1 83 83 LYS HE3 H 1 2.737 0.020 . 2 . . . A 83 LYS HE3 . 17822 1
952 . 1 1 83 83 LYS CA C 13 57.666 0.300 . 1 . . . A 83 LYS CA . 17822 1
953 . 1 1 83 83 LYS CB C 13 31.987 0.300 . 1 . . . A 83 LYS CB . 17822 1
954 . 1 1 83 83 LYS CG C 13 24.926 0.300 . 1 . . . A 83 LYS CG . 17822 1
955 . 1 1 83 83 LYS CD C 13 29.004 0.300 . 1 . . . A 83 LYS CD . 17822 1
956 . 1 1 83 83 LYS CE C 13 41.364 0.300 . 1 . . . A 83 LYS CE . 17822 1
957 . 1 1 83 83 LYS N N 15 114.899 0.300 . 1 . . . A 83 LYS N . 17822 1
958 . 1 1 84 84 LEU H H 1 7.271 0.020 . 1 . . . A 84 LEU H . 17822 1
959 . 1 1 84 84 LEU HA H 1 3.873 0.020 . 1 . . . A 84 LEU HA . 17822 1
960 . 1 1 84 84 LEU HB2 H 1 1.615 0.020 . 2 . . . A 84 LEU HB2 . 17822 1
961 . 1 1 84 84 LEU HB3 H 1 1.099 0.020 . 2 . . . A 84 LEU HB3 . 17822 1
962 . 1 1 84 84 LEU HG H 1 1.583 0.020 . 1 . . . A 84 LEU HG . 17822 1
963 . 1 1 84 84 LEU HD11 H 1 0.742 0.020 . . . . . A 84 LEU HD11 . 17822 1
964 . 1 1 84 84 LEU HD12 H 1 0.742 0.020 . . . . . A 84 LEU HD12 . 17822 1
965 . 1 1 84 84 LEU HD13 H 1 0.742 0.020 . . . . . A 84 LEU HD13 . 17822 1
966 . 1 1 84 84 LEU HD21 H 1 0.596 0.020 . . . . . A 84 LEU HD21 . 17822 1
967 . 1 1 84 84 LEU HD22 H 1 0.596 0.020 . . . . . A 84 LEU HD22 . 17822 1
968 . 1 1 84 84 LEU HD23 H 1 0.596 0.020 . . . . . A 84 LEU HD23 . 17822 1
969 . 1 1 84 84 LEU CA C 13 55.315 0.300 . 1 . . . A 84 LEU CA . 17822 1
970 . 1 1 84 84 LEU CB C 13 40.929 0.300 . 1 . . . A 84 LEU CB . 17822 1
971 . 1 1 84 84 LEU CG C 13 26.256 0.300 . 1 . . . A 84 LEU CG . 17822 1
972 . 1 1 84 84 LEU CD1 C 13 24.973 0.300 . 2 . . . A 84 LEU CD1 . 17822 1
973 . 1 1 84 84 LEU CD2 C 13 21.852 0.300 . 2 . . . A 84 LEU CD2 . 17822 1
974 . 1 1 84 84 LEU N N 15 117.840 0.300 . 1 . . . A 84 LEU N . 17822 1
975 . 1 1 85 85 TYR H H 1 7.633 0.020 . 1 . . . A 85 TYR H . 17822 1
976 . 1 1 85 85 TYR HA H 1 4.255 0.020 . 1 . . . A 85 TYR HA . 17822 1
977 . 1 1 85 85 TYR HB2 H 1 2.689 0.020 . 2 . . . A 85 TYR HB2 . 17822 1
978 . 1 1 85 85 TYR HB3 H 1 2.646 0.020 . 2 . . . A 85 TYR HB3 . 17822 1
979 . 1 1 85 85 TYR HD1 H 1 7.019 0.020 . 3 . . . A 85 TYR HD1 . 17822 1
980 . 1 1 85 85 TYR HE1 H 1 6.477 0.020 . 3 . . . A 85 TYR HE1 . 17822 1
981 . 1 1 85 85 TYR CA C 13 58.067 0.300 . 1 . . . A 85 TYR CA . 17822 1
982 . 1 1 85 85 TYR CB C 13 39.068 0.300 . 1 . . . A 85 TYR CB . 17822 1
983 . 1 1 85 85 TYR CD1 C 13 133.532 0.300 . 3 . . . A 85 TYR CD1 . 17822 1
984 . 1 1 85 85 TYR CE1 C 13 117.922 0.300 . 3 . . . A 85 TYR CE1 . 17822 1
985 . 1 1 85 85 TYR N N 15 119.720 0.300 . 1 . . . A 85 TYR N . 17822 1
986 . 1 1 86 86 ASN H H 1 8.622 0.020 . 1 . . . A 86 ASN H . 17822 1
987 . 1 1 86 86 ASN HA H 1 4.474 0.020 . 1 . . . A 86 ASN HA . 17822 1
988 . 1 1 86 86 ASN HB2 H 1 2.635 0.020 . 2 . . . A 86 ASN HB2 . 17822 1
989 . 1 1 86 86 ASN HB3 H 1 2.635 0.020 . 2 . . . A 86 ASN HB3 . 17822 1
990 . 1 1 86 86 ASN HD21 H 1 7.463 0.020 . 2 . . . A 86 ASN HD21 . 17822 1
991 . 1 1 86 86 ASN HD22 H 1 6.773 0.020 . 2 . . . A 86 ASN HD22 . 17822 1
992 . 1 1 86 86 ASN CA C 13 53.882 0.300 . 1 . . . A 86 ASN CA . 17822 1
993 . 1 1 86 86 ASN CB C 13 38.742 0.300 . 1 . . . A 86 ASN CB . 17822 1
994 . 1 1 86 86 ASN N N 15 119.638 0.300 . 1 . . . A 86 ASN N . 17822 1
995 . 1 1 86 86 ASN ND2 N 15 113.597 0.300 . 1 . . . A 86 ASN ND2 . 17822 1
996 . 1 1 87 87 LYS H H 1 7.631 0.020 . 1 . . . A 87 LYS H . 17822 1
997 . 1 1 87 87 LYS HA H 1 4.498 0.020 . 1 . . . A 87 LYS HA . 17822 1
998 . 1 1 87 87 LYS HB2 H 1 1.720 0.020 . 2 . . . A 87 LYS HB2 . 17822 1
999 . 1 1 87 87 LYS HB3 H 1 1.545 0.020 . 2 . . . A 87 LYS HB3 . 17822 1
1000 . 1 1 87 87 LYS HG2 H 1 1.236 0.020 . 2 . . . A 87 LYS HG2 . 17822 1
1001 . 1 1 87 87 LYS HG3 H 1 1.061 0.020 . 2 . . . A 87 LYS HG3 . 17822 1
1002 . 1 1 87 87 LYS HD2 H 1 1.511 0.020 . 2 . . . A 87 LYS HD2 . 17822 1
1003 . 1 1 87 87 LYS HD3 H 1 1.511 0.020 . 2 . . . A 87 LYS HD3 . 17822 1
1004 . 1 1 87 87 LYS HE2 H 1 2.837 0.020 . 2 . . . A 87 LYS HE2 . 17822 1
1005 . 1 1 87 87 LYS HE3 H 1 2.638 0.020 . 2 . . . A 87 LYS HE3 . 17822 1
1006 . 1 1 87 87 LYS CA C 13 54.169 0.300 . 1 . . . A 87 LYS CA . 17822 1
1007 . 1 1 87 87 LYS CB C 13 34.673 0.300 . 1 . . . A 87 LYS CB . 17822 1
1008 . 1 1 87 87 LYS CG C 13 23.136 0.300 . 1 . . . A 87 LYS CG . 17822 1
1009 . 1 1 87 87 LYS CD C 13 29.014 0.300 . 1 . . . A 87 LYS CD . 17822 1
1010 . 1 1 87 87 LYS CE C 13 41.526 0.300 . 1 . . . A 87 LYS CE . 17822 1
1011 . 1 1 87 87 LYS N N 15 116.321 0.300 . 1 . . . A 87 LYS N . 17822 1
1012 . 1 1 88 88 VAL H H 1 8.357 0.020 . 1 . . . A 88 VAL H . 17822 1
1013 . 1 1 88 88 VAL HA H 1 3.622 0.020 . 1 . . . A 88 VAL HA . 17822 1
1014 . 1 1 88 88 VAL HB H 1 1.752 0.020 . 1 . . . A 88 VAL HB . 17822 1
1015 . 1 1 88 88 VAL HG11 H 1 0.576 0.020 . . . . . A 88 VAL HG11 . 17822 1
1016 . 1 1 88 88 VAL HG12 H 1 0.576 0.020 . . . . . A 88 VAL HG12 . 17822 1
1017 . 1 1 88 88 VAL HG13 H 1 0.576 0.020 . . . . . A 88 VAL HG13 . 17822 1
1018 . 1 1 88 88 VAL HG21 H 1 0.844 0.020 . . . . . A 88 VAL HG21 . 17822 1
1019 . 1 1 88 88 VAL HG22 H 1 0.844 0.020 . . . . . A 88 VAL HG22 . 17822 1
1020 . 1 1 88 88 VAL HG23 H 1 0.844 0.020 . . . . . A 88 VAL HG23 . 17822 1
1021 . 1 1 88 88 VAL CA C 13 61.966 0.300 . 1 . . . A 88 VAL CA . 17822 1
1022 . 1 1 88 88 VAL CB C 13 32.288 0.300 . 1 . . . A 88 VAL CB . 17822 1
1023 . 1 1 88 88 VAL CG1 C 13 23.206 0.300 . 2 . . . A 88 VAL CG1 . 17822 1
1024 . 1 1 88 88 VAL CG2 C 13 22.318 0.300 . 2 . . . A 88 VAL CG2 . 17822 1
1025 . 1 1 88 88 VAL N N 15 125.141 0.300 . 1 . . . A 88 VAL N . 17822 1
1026 . 1 1 89 89 PRO HA H 1 4.253 0.020 . 1 . . . A 89 PRO HA . 17822 1
1027 . 1 1 89 89 PRO HB2 H 1 2.139 0.020 . 2 . . . A 89 PRO HB2 . 17822 1
1028 . 1 1 89 89 PRO HB3 H 1 2.139 0.020 . 2 . . . A 89 PRO HB3 . 17822 1
1029 . 1 1 89 89 PRO HG2 H 1 1.843 0.020 . 2 . . . A 89 PRO HG2 . 17822 1
1030 . 1 1 89 89 PRO HG3 H 1 1.843 0.020 . 2 . . . A 89 PRO HG3 . 17822 1
1031 . 1 1 89 89 PRO HD2 H 1 3.649 0.020 . 2 . . . A 89 PRO HD2 . 17822 1
1032 . 1 1 89 89 PRO HD3 H 1 3.649 0.020 . 2 . . . A 89 PRO HD3 . 17822 1
1033 . 1 1 89 89 PRO CA C 13 63.340 0.300 . 1 . . . A 89 PRO CA . 17822 1
1034 . 1 1 89 89 PRO CB C 13 31.554 0.300 . 1 . . . A 89 PRO CB . 17822 1
1035 . 1 1 89 89 PRO CG C 13 26.896 0.300 . 1 . . . A 89 PRO CG . 17822 1
1036 . 1 1 89 89 PRO CD C 13 50.599 0.300 . 1 . . . A 89 PRO CD . 17822 1
1037 . 1 1 90 90 PRO HA H 1 4.500 0.020 . 1 . . . A 90 PRO HA . 17822 1
1038 . 1 1 90 90 PRO HB2 H 1 1.865 0.020 . 2 . . . A 90 PRO HB2 . 17822 1
1039 . 1 1 90 90 PRO HB3 H 1 1.865 0.020 . 2 . . . A 90 PRO HB3 . 17822 1
1040 . 1 1 90 90 PRO HG2 H 1 1.815 0.020 . 2 . . . A 90 PRO HG2 . 17822 1
1041 . 1 1 90 90 PRO HG3 H 1 1.815 0.020 . 2 . . . A 90 PRO HG3 . 17822 1
1042 . 1 1 90 90 PRO HD2 H 1 3.280 0.020 . 2 . . . A 90 PRO HD2 . 17822 1
1043 . 1 1 90 90 PRO HD3 H 1 3.280 0.020 . 2 . . . A 90 PRO HD3 . 17822 1
1044 . 1 1 90 90 PRO CA C 13 65.979 0.300 . 1 . . . A 90 PRO CA . 17822 1
1045 . 1 1 90 90 PRO CB C 13 32.188 0.300 . 1 . . . A 90 PRO CB . 17822 1
1046 . 1 1 90 90 PRO CG C 13 27.496 0.300 . 1 . . . A 90 PRO CG . 17822 1
1047 . 1 1 90 90 PRO CD C 13 50.436 0.300 . 1 . . . A 90 PRO CD . 17822 1
1048 . 1 1 91 91 ASN H H 1 9.163 0.020 . 1 . . . A 91 ASN H . 17822 1
1049 . 1 1 91 91 ASN HA H 1 4.655 0.020 . 1 . . . A 91 ASN HA . 17822 1
1050 . 1 1 91 91 ASN HB2 H 1 2.896 0.020 . 2 . . . A 91 ASN HB2 . 17822 1
1051 . 1 1 91 91 ASN HB3 H 1 2.501 0.020 . 2 . . . A 91 ASN HB3 . 17822 1
1052 . 1 1 91 91 ASN HD21 H 1 6.918 0.020 . 2 . . . A 91 ASN HD21 . 17822 1
1053 . 1 1 91 91 ASN HD22 H 1 6.107 0.020 . 2 . . . A 91 ASN HD22 . 17822 1
1054 . 1 1 91 91 ASN CA C 13 51.875 0.300 . 1 . . . A 91 ASN CA . 17822 1
1055 . 1 1 91 91 ASN CB C 13 37.443 0.300 . 1 . . . A 91 ASN CB . 17822 1
1056 . 1 1 91 91 ASN N N 15 112.735 0.300 . 1 . . . A 91 ASN N . 17822 1
1057 . 1 1 91 91 ASN ND2 N 15 107.791 0.300 . 1 . . . A 91 ASN ND2 . 17822 1
1058 . 1 1 92 92 GLY H H 1 7.898 0.020 . 1 . . . A 92 GLY H . 17822 1
1059 . 1 1 92 92 GLY HA2 H 1 4.308 0.020 . 2 . . . A 92 GLY HA2 . 17822 1
1060 . 1 1 92 92 GLY HA3 H 1 2.922 0.020 . 2 . . . A 92 GLY HA3 . 17822 1
1061 . 1 1 92 92 GLY CA C 13 43.441 0.300 . 1 . . . A 92 GLY CA . 17822 1
1062 . 1 1 92 92 GLY N N 15 108.893 0.300 . 1 . . . A 92 GLY N . 17822 1
1063 . 1 1 93 93 LEU H H 1 8.508 0.020 . 1 . . . A 93 LEU H . 17822 1
1064 . 1 1 93 93 LEU HA H 1 4.324 0.020 . 1 . . . A 93 LEU HA . 17822 1
1065 . 1 1 93 93 LEU HB2 H 1 1.163 0.020 . 2 . . . A 93 LEU HB2 . 17822 1
1066 . 1 1 93 93 LEU HB3 H 1 0.576 0.020 . 2 . . . A 93 LEU HB3 . 17822 1
1067 . 1 1 93 93 LEU HG H 1 0.792 0.020 . 1 . . . A 93 LEU HG . 17822 1
1068 . 1 1 93 93 LEU HD11 H 1 0.126 0.020 . . . . . A 93 LEU HD11 . 17822 1
1069 . 1 1 93 93 LEU HD12 H 1 0.126 0.020 . . . . . A 93 LEU HD12 . 17822 1
1070 . 1 1 93 93 LEU HD13 H 1 0.126 0.020 . . . . . A 93 LEU HD13 . 17822 1
1071 . 1 1 93 93 LEU HD21 H 1 -0.239 0.020 . . . . . A 93 LEU HD21 . 17822 1
1072 . 1 1 93 93 LEU HD22 H 1 -0.239 0.020 . . . . . A 93 LEU HD22 . 17822 1
1073 . 1 1 93 93 LEU HD23 H 1 -0.239 0.020 . . . . . A 93 LEU HD23 . 17822 1
1074 . 1 1 93 93 LEU CA C 13 53.767 0.300 . 1 . . . A 93 LEU CA . 17822 1
1075 . 1 1 93 93 LEU CB C 13 47.527 0.300 . 1 . . . A 93 LEU CB . 17822 1
1076 . 1 1 93 93 LEU CG C 13 26.287 0.300 . 1 . . . A 93 LEU CG . 17822 1
1077 . 1 1 93 93 LEU CD1 C 13 22.510 0.300 . 2 . . . A 93 LEU CD1 . 17822 1
1078 . 1 1 93 93 LEU CD2 C 13 24.379 0.300 . 2 . . . A 93 LEU CD2 . 17822 1
1079 . 1 1 93 93 LEU N N 15 117.751 0.300 . 1 . . . A 93 LEU N . 17822 1
1080 . 1 1 94 94 VAL H H 1 8.168 0.020 . 1 . . . A 94 VAL H . 17822 1
1081 . 1 1 94 94 VAL HA H 1 4.350 0.020 . 1 . . . A 94 VAL HA . 17822 1
1082 . 1 1 94 94 VAL HB H 1 0.528 0.020 . 1 . . . A 94 VAL HB . 17822 1
1083 . 1 1 94 94 VAL HG11 H 1 0.280 0.020 . . . . . A 94 VAL HG11 . 17822 1
1084 . 1 1 94 94 VAL HG12 H 1 0.280 0.020 . . . . . A 94 VAL HG12 . 17822 1
1085 . 1 1 94 94 VAL HG13 H 1 0.280 0.020 . . . . . A 94 VAL HG13 . 17822 1
1086 . 1 1 94 94 VAL HG21 H 1 0.131 0.020 . . . . . A 94 VAL HG21 . 17822 1
1087 . 1 1 94 94 VAL HG22 H 1 0.131 0.020 . . . . . A 94 VAL HG22 . 17822 1
1088 . 1 1 94 94 VAL HG23 H 1 0.131 0.020 . . . . . A 94 VAL HG23 . 17822 1
1089 . 1 1 94 94 VAL CA C 13 60.475 0.300 . 1 . . . A 94 VAL CA . 17822 1
1090 . 1 1 94 94 VAL CB C 13 32.168 0.300 . 1 . . . A 94 VAL CB . 17822 1
1091 . 1 1 94 94 VAL CG1 C 13 20.610 0.300 . 2 . . . A 94 VAL CG1 . 17822 1
1092 . 1 1 94 94 VAL CG2 C 13 22.180 0.300 . 2 . . . A 94 VAL CG2 . 17822 1
1093 . 1 1 94 94 VAL N N 15 126.296 0.300 . 1 . . . A 94 VAL N . 17822 1
1094 . 1 1 95 95 VAL H H 1 8.744 0.020 . 1 . . . A 95 VAL H . 17822 1
1095 . 1 1 95 95 VAL HA H 1 4.140 0.020 . 1 . . . A 95 VAL HA . 17822 1
1096 . 1 1 95 95 VAL HB H 1 1.755 0.020 . 1 . . . A 95 VAL HB . 17822 1
1097 . 1 1 95 95 VAL HG11 H 1 0.461 0.020 . . . . . A 95 VAL HG11 . 17822 1
1098 . 1 1 95 95 VAL HG12 H 1 0.461 0.020 . . . . . A 95 VAL HG12 . 17822 1
1099 . 1 1 95 95 VAL HG13 H 1 0.461 0.020 . . . . . A 95 VAL HG13 . 17822 1
1100 . 1 1 95 95 VAL HG21 H 1 0.295 0.020 . . . . . A 95 VAL HG21 . 17822 1
1101 . 1 1 95 95 VAL HG22 H 1 0.295 0.020 . . . . . A 95 VAL HG22 . 17822 1
1102 . 1 1 95 95 VAL HG23 H 1 0.295 0.020 . . . . . A 95 VAL HG23 . 17822 1
1103 . 1 1 95 95 VAL CA C 13 60.303 0.300 . 1 . . . A 95 VAL CA . 17822 1
1104 . 1 1 95 95 VAL CB C 13 35.195 0.300 . 1 . . . A 95 VAL CB . 17822 1
1105 . 1 1 95 95 VAL CG1 C 13 20.348 0.300 . 2 . . . A 95 VAL CG1 . 17822 1
1106 . 1 1 95 95 VAL CG2 C 13 22.938 0.300 . 2 . . . A 95 VAL CG2 . 17822 1
1107 . 1 1 95 95 VAL N N 15 125.531 0.300 . 1 . . . A 95 VAL N . 17822 1
1108 . 1 1 96 96 TYR H H 1 8.698 0.020 . 1 . . . A 96 TYR H . 17822 1
1109 . 1 1 96 96 TYR HA H 1 5.332 0.020 . 1 . . . A 96 TYR HA . 17822 1
1110 . 1 1 96 96 TYR HB2 H 1 1.993 0.020 . 2 . . . A 96 TYR HB2 . 17822 1
1111 . 1 1 96 96 TYR HB3 H 1 1.852 0.020 . 2 . . . A 96 TYR HB3 . 17822 1
1112 . 1 1 96 96 TYR HD2 H 1 6.796 0.020 . 3 . . . A 96 TYR HD2 . 17822 1
1113 . 1 1 96 96 TYR HE2 H 1 6.461 0.020 . 3 . . . A 96 TYR HE2 . 17822 1
1114 . 1 1 96 96 TYR CA C 13 56.577 0.300 . 1 . . . A 96 TYR CA . 17822 1
1115 . 1 1 96 96 TYR CB C 13 40.620 0.300 . 1 . . . A 96 TYR CB . 17822 1
1116 . 1 1 96 96 TYR CD2 C 13 133.219 0.300 . 3 . . . A 96 TYR CD2 . 17822 1
1117 . 1 1 96 96 TYR CE2 C 13 117.020 0.300 . 3 . . . A 96 TYR CE2 . 17822 1
1118 . 1 1 96 96 TYR N N 15 123.577 0.300 . 1 . . . A 96 TYR N . 17822 1
1119 . 1 1 97 97 CYS H H 1 8.796 0.020 . 1 . . . A 97 CYS H . 17822 1
1120 . 1 1 97 97 CYS HA H 1 5.548 0.020 . 1 . . . A 97 CYS HA . 17822 1
1121 . 1 1 97 97 CYS HB2 H 1 2.677 0.020 . 2 . . . A 97 CYS HB2 . 17822 1
1122 . 1 1 97 97 CYS HB3 H 1 2.677 0.020 . 2 . . . A 97 CYS HB3 . 17822 1
1123 . 1 1 97 97 CYS CA C 13 56.577 0.300 . 1 . . . A 97 CYS CA . 17822 1
1124 . 1 1 97 97 CYS CB C 13 31.786 0.300 . 1 . . . A 97 CYS CB . 17822 1
1125 . 1 1 97 97 CYS N N 15 120.144 0.300 . 1 . . . A 97 CYS N . 17822 1
1126 . 1 1 98 98 GLY H H 1 8.776 0.020 . 1 . . . A 98 GLY H . 17822 1
1127 . 1 1 98 98 GLY HA2 H 1 4.288 0.020 . 2 . . . A 98 GLY HA2 . 17822 1
1128 . 1 1 98 98 GLY HA3 H 1 4.288 0.020 . 2 . . . A 98 GLY HA3 . 17822 1
1129 . 1 1 98 98 GLY CA C 13 45.798 0.300 . 1 . . . A 98 GLY CA . 17822 1
1130 . 1 1 98 98 GLY N N 15 112.534 0.300 . 1 . . . A 98 GLY N . 17822 1
1131 . 1 1 99 99 THR H H 1 8.168 0.020 . 1 . . . A 99 THR H . 17822 1
1132 . 1 1 99 99 THR HA H 1 4.821 0.020 . 1 . . . A 99 THR HA . 17822 1
1133 . 1 1 99 99 THR HB H 1 3.752 0.020 . 1 . . . A 99 THR HB . 17822 1
1134 . 1 1 99 99 THR HG21 H 1 0.930 0.020 . . . . . A 99 THR HG21 . 17822 1
1135 . 1 1 99 99 THR HG22 H 1 0.930 0.020 . . . . . A 99 THR HG22 . 17822 1
1136 . 1 1 99 99 THR HG23 H 1 0.930 0.020 . . . . . A 99 THR HG23 . 17822 1
1137 . 1 1 99 99 THR CA C 13 62.294 0.300 . 1 . . . A 99 THR CA . 17822 1
1138 . 1 1 99 99 THR CB C 13 69.781 0.300 . 1 . . . A 99 THR CB . 17822 1
1139 . 1 1 99 99 THR CG2 C 13 21.882 0.300 . 1 . . . A 99 THR CG2 . 17822 1
1140 . 1 1 99 99 THR N N 15 119.083 0.300 . 1 . . . A 99 THR N . 17822 1
1141 . 1 1 100 100 ILE H H 1 8.838 0.020 . 1 . . . A 100 ILE H . 17822 1
1142 . 1 1 100 100 ILE HA H 1 4.577 0.020 . 1 . . . A 100 ILE HA . 17822 1
1143 . 1 1 100 100 ILE HB H 1 1.831 0.020 . 1 . . . A 100 ILE HB . 17822 1
1144 . 1 1 100 100 ILE HG12 H 1 0.868 0.020 . 2 . . . A 100 ILE HG12 . 17822 1
1145 . 1 1 100 100 ILE HG13 H 1 1.122 0.020 . 2 . . . A 100 ILE HG13 . 17822 1
1146 . 1 1 100 100 ILE HG21 H 1 0.570 0.020 . . . . . A 100 ILE HG21 . 17822 1
1147 . 1 1 100 100 ILE HG22 H 1 0.570 0.020 . . . . . A 100 ILE HG22 . 17822 1
1148 . 1 1 100 100 ILE HG23 H 1 0.570 0.020 . . . . . A 100 ILE HG23 . 17822 1
1149 . 1 1 100 100 ILE HD11 H 1 0.599 0.020 . . . . . A 100 ILE HD11 . 17822 1
1150 . 1 1 100 100 ILE HD12 H 1 0.599 0.020 . . . . . A 100 ILE HD12 . 17822 1
1151 . 1 1 100 100 ILE HD13 H 1 0.599 0.020 . . . . . A 100 ILE HD13 . 17822 1
1152 . 1 1 100 100 ILE CA C 13 58.583 0.300 . 1 . . . A 100 ILE CA . 17822 1
1153 . 1 1 100 100 ILE CB C 13 40.509 0.300 . 1 . . . A 100 ILE CB . 17822 1
1154 . 1 1 100 100 ILE CG1 C 13 26.238 0.300 . 1 . . . A 100 ILE CG1 . 17822 1
1155 . 1 1 100 100 ILE CG2 C 13 18.119 0.300 . 1 . . . A 100 ILE CG2 . 17822 1
1156 . 1 1 100 100 ILE CD1 C 13 14.049 0.300 . 1 . . . A 100 ILE CD1 . 17822 1
1157 . 1 1 100 100 ILE N N 15 122.250 0.300 . 1 . . . A 100 ILE N . 17822 1
1158 . 1 1 101 101 VAL H H 1 8.310 0.020 . 1 . . . A 101 VAL H . 17822 1
1159 . 1 1 101 101 VAL HA H 1 4.650 0.020 . 1 . . . A 101 VAL HA . 17822 1
1160 . 1 1 101 101 VAL HB H 1 1.595 0.020 . 1 . . . A 101 VAL HB . 17822 1
1161 . 1 1 101 101 VAL HG11 H 1 0.682 0.020 . . . . . A 101 VAL HG11 . 17822 1
1162 . 1 1 101 101 VAL HG12 H 1 0.682 0.020 . . . . . A 101 VAL HG12 . 17822 1
1163 . 1 1 101 101 VAL HG13 H 1 0.682 0.020 . . . . . A 101 VAL HG13 . 17822 1
1164 . 1 1 101 101 VAL HG21 H 1 0.635 0.020 . . . . . A 101 VAL HG21 . 17822 1
1165 . 1 1 101 101 VAL HG22 H 1 0.635 0.020 . . . . . A 101 VAL HG22 . 17822 1
1166 . 1 1 101 101 VAL HG23 H 1 0.635 0.020 . . . . . A 101 VAL HG23 . 17822 1
1167 . 1 1 101 101 VAL CA C 13 60.590 0.300 . 1 . . . A 101 VAL CA . 17822 1
1168 . 1 1 101 101 VAL CB C 13 32.889 0.300 . 1 . . . A 101 VAL CB . 17822 1
1169 . 1 1 101 101 VAL CG1 C 13 20.839 0.300 . 2 . . . A 101 VAL CG1 . 17822 1
1170 . 1 1 101 101 VAL CG2 C 13 20.608 0.300 . 2 . . . A 101 VAL CG2 . 17822 1
1171 . 1 1 101 101 VAL N N 15 120.622 0.300 . 1 . . . A 101 VAL N . 17822 1
1172 . 1 1 102 102 THR H H 1 8.867 0.020 . 1 . . . A 102 THR H . 17822 1
1173 . 1 1 102 102 THR HA H 1 4.658 0.020 . 1 . . . A 102 THR HA . 17822 1
1174 . 1 1 102 102 THR HB H 1 4.530 0.020 . 1 . . . A 102 THR HB . 17822 1
1175 . 1 1 102 102 THR HG1 H 1 4.954 0.020 . 1 . . . A 102 THR HG1 . 17822 1
1176 . 1 1 102 102 THR HG21 H 1 1.048 0.020 . . . . . A 102 THR HG21 . 17822 1
1177 . 1 1 102 102 THR HG22 H 1 1.048 0.020 . . . . . A 102 THR HG22 . 17822 1
1178 . 1 1 102 102 THR HG23 H 1 1.048 0.020 . . . . . A 102 THR HG23 . 17822 1
1179 . 1 1 102 102 THR CA C 13 60.590 0.300 . 1 . . . A 102 THR CA . 17822 1
1180 . 1 1 102 102 THR CB C 13 71.189 0.300 . 1 . . . A 102 THR CB . 17822 1
1181 . 1 1 102 102 THR CG2 C 13 21.524 0.300 . 1 . . . A 102 THR CG2 . 17822 1
1182 . 1 1 102 102 THR N N 15 118.661 0.300 . 1 . . . A 102 THR N . 17822 1
1183 . 1 1 103 103 GLU H H 1 9.243 0.020 . 1 . . . A 103 GLU H . 17822 1
1184 . 1 1 103 103 GLU HA H 1 3.918 0.020 . 1 . . . A 103 GLU HA . 17822 1
1185 . 1 1 103 103 GLU HB2 H 1 1.899 0.020 . 2 . . . A 103 GLU HB2 . 17822 1
1186 . 1 1 103 103 GLU HB3 H 1 1.899 0.020 . 2 . . . A 103 GLU HB3 . 17822 1
1187 . 1 1 103 103 GLU HG2 H 1 2.181 0.020 . 2 . . . A 103 GLU HG2 . 17822 1
1188 . 1 1 103 103 GLU HG3 H 1 2.181 0.020 . 2 . . . A 103 GLU HG3 . 17822 1
1189 . 1 1 103 103 GLU CA C 13 58.927 0.300 . 1 . . . A 103 GLU CA . 17822 1
1190 . 1 1 103 103 GLU CB C 13 28.930 0.300 . 1 . . . A 103 GLU CB . 17822 1
1191 . 1 1 103 103 GLU CG C 13 36.197 0.300 . 1 . . . A 103 GLU CG . 17822 1
1192 . 1 1 103 103 GLU N N 15 121.906 0.300 . 1 . . . A 103 GLU N . 17822 1
1193 . 1 1 104 104 GLU H H 1 7.716 0.020 . 1 . . . A 104 GLU H . 17822 1
1194 . 1 1 104 104 GLU HA H 1 4.174 0.020 . 1 . . . A 104 GLU HA . 17822 1
1195 . 1 1 104 104 GLU HB2 H 1 1.985 0.020 . 2 . . . A 104 GLU HB2 . 17822 1
1196 . 1 1 104 104 GLU HB3 H 1 1.691 0.020 . 2 . . . A 104 GLU HB3 . 17822 1
1197 . 1 1 104 104 GLU HG2 H 1 2.120 0.020 . 2 . . . A 104 GLU HG2 . 17822 1
1198 . 1 1 104 104 GLU HG3 H 1 2.051 0.020 . 2 . . . A 104 GLU HG3 . 17822 1
1199 . 1 1 104 104 GLU CA C 13 56.233 0.300 . 1 . . . A 104 GLU CA . 17822 1
1200 . 1 1 104 104 GLU CB C 13 29.467 0.300 . 1 . . . A 104 GLU CB . 17822 1
1201 . 1 1 104 104 GLU CG C 13 36.376 0.300 . 1 . . . A 104 GLU CG . 17822 1
1202 . 1 1 104 104 GLU N N 15 116.013 0.300 . 1 . . . A 104 GLU N . 17822 1
1203 . 1 1 105 105 GLY H H 1 8.045 0.020 . 1 . . . A 105 GLY H . 17822 1
1204 . 1 1 105 105 GLY HA2 H 1 3.955 0.020 . 2 . . . A 105 GLY HA2 . 17822 1
1205 . 1 1 105 105 GLY HA3 H 1 3.367 0.020 . 2 . . . A 105 GLY HA3 . 17822 1
1206 . 1 1 105 105 GLY CA C 13 44.705 0.300 . 1 . . . A 105 GLY CA . 17822 1
1207 . 1 1 105 105 GLY N N 15 109.001 0.300 . 1 . . . A 105 GLY N . 17822 1
1208 . 1 1 106 106 LYS H H 1 6.924 0.020 . 1 . . . A 106 LYS H . 17822 1
1209 . 1 1 106 106 LYS HA H 1 4.331 0.020 . 1 . . . A 106 LYS HA . 17822 1
1210 . 1 1 106 106 LYS HB2 H 1 1.667 0.020 . 2 . . . A 106 LYS HB2 . 17822 1
1211 . 1 1 106 106 LYS HB3 H 1 1.491 0.020 . 2 . . . A 106 LYS HB3 . 17822 1
1212 . 1 1 106 106 LYS HG2 H 1 1.138 0.020 . 2 . . . A 106 LYS HG2 . 17822 1
1213 . 1 1 106 106 LYS HG3 H 1 1.104 0.020 . 2 . . . A 106 LYS HG3 . 17822 1
1214 . 1 1 106 106 LYS HD2 H 1 1.426 0.020 . 2 . . . A 106 LYS HD2 . 17822 1
1215 . 1 1 106 106 LYS HD3 H 1 1.426 0.020 . 2 . . . A 106 LYS HD3 . 17822 1
1216 . 1 1 106 106 LYS HE2 H 1 2.750 0.020 . 2 . . . A 106 LYS HE2 . 17822 1
1217 . 1 1 106 106 LYS HE3 H 1 2.750 0.020 . 2 . . . A 106 LYS HE3 . 17822 1
1218 . 1 1 106 106 LYS CA C 13 54.455 0.300 . 1 . . . A 106 LYS CA . 17822 1
1219 . 1 1 106 106 LYS CB C 13 33.422 0.300 . 1 . . . A 106 LYS CB . 17822 1
1220 . 1 1 106 106 LYS CG C 13 24.866 0.300 . 1 . . . A 106 LYS CG . 17822 1
1221 . 1 1 106 106 LYS CD C 13 28.426 0.300 . 1 . . . A 106 LYS CD . 17822 1
1222 . 1 1 106 106 LYS CE C 13 41.900 0.300 . 1 . . . A 106 LYS CE . 17822 1
1223 . 1 1 106 106 LYS N N 15 119.559 0.300 . 1 . . . A 106 LYS N . 17822 1
1224 . 1 1 107 107 GLU H H 1 8.371 0.020 . 1 . . . A 107 GLU H . 17822 1
1225 . 1 1 107 107 GLU HA H 1 4.954 0.020 . 1 . . . A 107 GLU HA . 17822 1
1226 . 1 1 107 107 GLU HB2 H 1 1.609 0.020 . 2 . . . A 107 GLU HB2 . 17822 1
1227 . 1 1 107 107 GLU HB3 H 1 1.741 0.020 . 2 . . . A 107 GLU HB3 . 17822 1
1228 . 1 1 107 107 GLU HG2 H 1 2.130 0.020 . 2 . . . A 107 GLU HG2 . 17822 1
1229 . 1 1 107 107 GLU HG3 H 1 1.838 0.020 . 2 . . . A 107 GLU HG3 . 17822 1
1230 . 1 1 107 107 GLU CA C 13 55.602 0.300 . 1 . . . A 107 GLU CA . 17822 1
1231 . 1 1 107 107 GLU CB C 13 31.285 0.300 . 1 . . . A 107 GLU CB . 17822 1
1232 . 1 1 107 107 GLU CG C 13 37.156 0.300 . 1 . . . A 107 GLU CG . 17822 1
1233 . 1 1 107 107 GLU N N 15 121.771 0.300 . 1 . . . A 107 GLU N . 17822 1
1234 . 1 1 108 108 LYS H H 1 8.946 0.020 . 1 . . . A 108 LYS H . 17822 1
1235 . 1 1 108 108 LYS HA H 1 4.440 0.020 . 1 . . . A 108 LYS HA . 17822 1
1236 . 1 1 108 108 LYS HB2 H 1 1.472 0.020 . 2 . . . A 108 LYS HB2 . 17822 1
1237 . 1 1 108 108 LYS HB3 H 1 1.365 0.020 . 2 . . . A 108 LYS HB3 . 17822 1
1238 . 1 1 108 108 LYS HG2 H 1 1.046 0.020 . 2 . . . A 108 LYS HG2 . 17822 1
1239 . 1 1 108 108 LYS HG3 H 1 1.156 0.020 . 2 . . . A 108 LYS HG3 . 17822 1
1240 . 1 1 108 108 LYS HD2 H 1 1.431 0.020 . 2 . . . A 108 LYS HD2 . 17822 1
1241 . 1 1 108 108 LYS HD3 H 1 1.431 0.020 . 2 . . . A 108 LYS HD3 . 17822 1
1242 . 1 1 108 108 LYS HE2 H 1 2.723 0.020 . 2 . . . A 108 LYS HE2 . 17822 1
1243 . 1 1 108 108 LYS HE3 H 1 2.723 0.020 . 2 . . . A 108 LYS HE3 . 17822 1
1244 . 1 1 108 108 LYS CA C 13 55.086 0.300 . 1 . . . A 108 LYS CA . 17822 1
1245 . 1 1 108 108 LYS CB C 13 35.915 0.300 . 1 . . . A 108 LYS CB . 17822 1
1246 . 1 1 108 108 LYS CG C 13 24.359 0.300 . 1 . . . A 108 LYS CG . 17822 1
1247 . 1 1 108 108 LYS CD C 13 29.392 0.300 . 1 . . . A 108 LYS CD . 17822 1
1248 . 1 1 108 108 LYS CE C 13 41.572 0.300 . 1 . . . A 108 LYS CE . 17822 1
1249 . 1 1 108 108 LYS N N 15 125.216 0.300 . 1 . . . A 108 LYS N . 17822 1
1250 . 1 1 109 109 LYS H H 1 8.548 0.020 . 1 . . . A 109 LYS H . 17822 1
1251 . 1 1 109 109 LYS HA H 1 4.636 0.020 . 1 . . . A 109 LYS HA . 17822 1
1252 . 1 1 109 109 LYS HB2 H 1 1.654 0.020 . 2 . . . A 109 LYS HB2 . 17822 1
1253 . 1 1 109 109 LYS HB3 H 1 1.621 0.020 . 2 . . . A 109 LYS HB3 . 17822 1
1254 . 1 1 109 109 LYS HG2 H 1 1.313 0.020 . 2 . . . A 109 LYS HG2 . 17822 1
1255 . 1 1 109 109 LYS HG3 H 1 1.271 0.020 . 2 . . . A 109 LYS HG3 . 17822 1
1256 . 1 1 109 109 LYS HD2 H 1 1.528 0.020 . 2 . . . A 109 LYS HD2 . 17822 1
1257 . 1 1 109 109 LYS HD3 H 1 1.528 0.020 . 2 . . . A 109 LYS HD3 . 17822 1
1258 . 1 1 109 109 LYS CA C 13 55.774 0.300 . 1 . . . A 109 LYS CA . 17822 1
1259 . 1 1 109 109 LYS CB C 13 32.800 0.300 . 1 . . . A 109 LYS CB . 17822 1
1260 . 1 1 109 109 LYS CG C 13 24.785 0.300 . 1 . . . A 109 LYS CG . 17822 1
1261 . 1 1 109 109 LYS CD C 13 28.692 0.300 . 1 . . . A 109 LYS CD . 17822 1
1262 . 1 1 109 109 LYS N N 15 125.136 0.300 . 1 . . . A 109 LYS N . 17822 1
1263 . 1 1 110 110 VAL H H 1 8.850 0.020 . 1 . . . A 110 VAL H . 17822 1
1264 . 1 1 110 110 VAL HA H 1 4.076 0.020 . 1 . . . A 110 VAL HA . 17822 1
1265 . 1 1 110 110 VAL HB H 1 1.881 0.020 . 1 . . . A 110 VAL HB . 17822 1
1266 . 1 1 110 110 VAL HG11 H 1 0.749 0.020 . . . . . A 110 VAL HG11 . 17822 1
1267 . 1 1 110 110 VAL HG12 H 1 0.749 0.020 . . . . . A 110 VAL HG12 . 17822 1
1268 . 1 1 110 110 VAL HG13 H 1 0.749 0.020 . . . . . A 110 VAL HG13 . 17822 1
1269 . 1 1 110 110 VAL HG21 H 1 0.591 0.020 . . . . . A 110 VAL HG21 . 17822 1
1270 . 1 1 110 110 VAL HG22 H 1 0.591 0.020 . . . . . A 110 VAL HG22 . 17822 1
1271 . 1 1 110 110 VAL HG23 H 1 0.591 0.020 . . . . . A 110 VAL HG23 . 17822 1
1272 . 1 1 110 110 VAL CA C 13 61.564 0.300 . 1 . . . A 110 VAL CA . 17822 1
1273 . 1 1 110 110 VAL CB C 13 33.892 0.300 . 1 . . . A 110 VAL CB . 17822 1
1274 . 1 1 110 110 VAL CG1 C 13 20.929 0.300 . 2 . . . A 110 VAL CG1 . 17822 1
1275 . 1 1 110 110 VAL CG2 C 13 20.350 0.300 . 2 . . . A 110 VAL CG2 . 17822 1
1276 . 1 1 110 110 VAL N N 15 125.626 0.300 . 1 . . . A 110 VAL N . 17822 1
1277 . 1 1 111 111 ASN H H 1 8.711 0.020 . 1 . . . A 111 ASN H . 17822 1
1278 . 1 1 111 111 ASN HA H 1 5.288 0.020 . 1 . . . A 111 ASN HA . 17822 1
1279 . 1 1 111 111 ASN HB2 H 1 2.486 0.020 . 2 . . . A 111 ASN HB2 . 17822 1
1280 . 1 1 111 111 ASN HB3 H 1 2.486 0.020 . 2 . . . A 111 ASN HB3 . 17822 1
1281 . 1 1 111 111 ASN HD21 H 1 7.533 0.020 . 2 . . . A 111 ASN HD21 . 17822 1
1282 . 1 1 111 111 ASN HD22 H 1 6.388 0.020 . 2 . . . A 111 ASN HD22 . 17822 1
1283 . 1 1 111 111 ASN CA C 13 53.309 0.300 . 1 . . . A 111 ASN CA . 17822 1
1284 . 1 1 111 111 ASN CB C 13 40.469 0.300 . 1 . . . A 111 ASN CB . 17822 1
1285 . 1 1 111 111 ASN N N 15 126.837 0.300 . 1 . . . A 111 ASN N . 17822 1
1286 . 1 1 111 111 ASN ND2 N 15 111.927 0.300 . 1 . . . A 111 ASN ND2 . 17822 1
1287 . 1 1 112 112 ILE H H 1 8.931 0.020 . 1 . . . A 112 ILE H . 17822 1
1288 . 1 1 112 112 ILE HA H 1 4.384 0.020 . 1 . . . A 112 ILE HA . 17822 1
1289 . 1 1 112 112 ILE HB H 1 1.795 0.020 . 1 . . . A 112 ILE HB . 17822 1
1290 . 1 1 112 112 ILE HG12 H 1 0.985 0.020 . 2 . . . A 112 ILE HG12 . 17822 1
1291 . 1 1 112 112 ILE HG13 H 1 1.372 0.020 . 2 . . . A 112 ILE HG13 . 17822 1
1292 . 1 1 112 112 ILE HG21 H 1 0.937 0.020 . . . . . A 112 ILE HG21 . 17822 1
1293 . 1 1 112 112 ILE HG22 H 1 0.937 0.020 . . . . . A 112 ILE HG22 . 17822 1
1294 . 1 1 112 112 ILE HG23 H 1 0.937 0.020 . . . . . A 112 ILE HG23 . 17822 1
1295 . 1 1 112 112 ILE HD11 H 1 0.600 0.020 . . . . . A 112 ILE HD11 . 17822 1
1296 . 1 1 112 112 ILE HD12 H 1 0.600 0.020 . . . . . A 112 ILE HD12 . 17822 1
1297 . 1 1 112 112 ILE HD13 H 1 0.600 0.020 . . . . . A 112 ILE HD13 . 17822 1
1298 . 1 1 112 112 ILE CA C 13 60.189 0.300 . 1 . . . A 112 ILE CA . 17822 1
1299 . 1 1 112 112 ILE CB C 13 41.852 0.300 . 1 . . . A 112 ILE CB . 17822 1
1300 . 1 1 112 112 ILE CG1 C 13 27.193 0.300 . 1 . . . A 112 ILE CG1 . 17822 1
1301 . 1 1 112 112 ILE CG2 C 13 17.175 0.300 . 1 . . . A 112 ILE CG2 . 17822 1
1302 . 1 1 112 112 ILE CD1 C 13 13.088 0.300 . 1 . . . A 112 ILE CD1 . 17822 1
1303 . 1 1 112 112 ILE N N 15 125.729 0.300 . 1 . . . A 112 ILE N . 17822 1
1304 . 1 1 113 113 ASP H H 1 8.116 0.020 . 1 . . . A 113 ASP H . 17822 1
1305 . 1 1 113 113 ASP HA H 1 5.790 0.020 . 1 . . . A 113 ASP HA . 17822 1
1306 . 1 1 113 113 ASP HB2 H 1 2.494 0.020 . 2 . . . A 113 ASP HB2 . 17822 1
1307 . 1 1 113 113 ASP HB3 H 1 2.181 0.020 . 2 . . . A 113 ASP HB3 . 17822 1
1308 . 1 1 113 113 ASP CA C 13 52.205 0.300 . 1 . . . A 113 ASP CA . 17822 1
1309 . 1 1 113 113 ASP CB C 13 43.521 0.300 . 1 . . . A 113 ASP CB . 17822 1
1310 . 1 1 113 113 ASP N N 15 122.734 0.300 . 1 . . . A 113 ASP N . 17822 1
1311 . 1 1 114 114 PHE H H 1 8.613 0.020 . 1 . . . A 114 PHE H . 17822 1
1312 . 1 1 114 114 PHE HA H 1 4.703 0.020 . 1 . . . A 114 PHE HA . 17822 1
1313 . 1 1 114 114 PHE HB2 H 1 3.251 0.020 . 2 . . . A 114 PHE HB2 . 17822 1
1314 . 1 1 114 114 PHE HB3 H 1 2.757 0.020 . 2 . . . A 114 PHE HB3 . 17822 1
1315 . 1 1 114 114 PHE HD1 H 1 6.686 0.020 . 3 . . . A 114 PHE HD1 . 17822 1
1316 . 1 1 114 114 PHE HE1 H 1 6.862 0.020 . 3 . . . A 114 PHE HE1 . 17822 1
1317 . 1 1 114 114 PHE HZ H 1 6.846 0.020 . 1 . . . A 114 PHE HZ . 17822 1
1318 . 1 1 114 114 PHE CA C 13 56.462 0.300 . 1 . . . A 114 PHE CA . 17822 1
1319 . 1 1 114 114 PHE CB C 13 39.707 0.300 . 1 . . . A 114 PHE CB . 17822 1
1320 . 1 1 114 114 PHE CD1 C 13 132.913 0.300 . 3 . . . A 114 PHE CD1 . 17822 1
1321 . 1 1 114 114 PHE CE1 C 13 129.801 0.300 . 3 . . . A 114 PHE CE1 . 17822 1
1322 . 1 1 114 114 PHE CZ C 13 128.516 0.300 . 1 . . . A 114 PHE CZ . 17822 1
1323 . 1 1 114 114 PHE N N 15 116.385 0.300 . 1 . . . A 114 PHE N . 17822 1
1324 . 1 1 115 115 GLU H H 1 8.591 0.020 . 1 . . . A 115 GLU H . 17822 1
1325 . 1 1 115 115 GLU HA H 1 4.793 0.020 . 1 . . . A 115 GLU HA . 17822 1
1326 . 1 1 115 115 GLU HB2 H 1 2.006 0.020 . 2 . . . A 115 GLU HB2 . 17822 1
1327 . 1 1 115 115 GLU HB3 H 1 1.641 0.020 . 2 . . . A 115 GLU HB3 . 17822 1
1328 . 1 1 115 115 GLU HG2 H 1 2.267 0.020 . 2 . . . A 115 GLU HG2 . 17822 1
1329 . 1 1 115 115 GLU HG3 H 1 2.267 0.020 . 2 . . . A 115 GLU HG3 . 17822 1
1330 . 1 1 115 115 GLU CA C 13 51.703 0.300 . 1 . . . A 115 GLU CA . 17822 1
1331 . 1 1 115 115 GLU CB C 13 31.125 0.300 . 1 . . . A 115 GLU CB . 17822 1
1332 . 1 1 115 115 GLU CG C 13 35.304 0.300 . 1 . . . A 115 GLU CG . 17822 1
1333 . 1 1 115 115 GLU N N 15 124.642 0.300 . 1 . . . A 115 GLU N . 17822 1
1334 . 1 1 116 116 PRO HA H 1 4.583 0.020 . 1 . . . A 116 PRO HA . 17822 1
1335 . 1 1 116 116 PRO HB2 H 1 2.055 0.020 . 2 . . . A 116 PRO HB2 . 17822 1
1336 . 1 1 116 116 PRO HB3 H 1 2.055 0.020 . 2 . . . A 116 PRO HB3 . 17822 1
1337 . 1 1 116 116 PRO HG2 H 1 1.655 0.020 . 2 . . . A 116 PRO HG2 . 17822 1
1338 . 1 1 116 116 PRO HG3 H 1 1.655 0.020 . 2 . . . A 116 PRO HG3 . 17822 1
1339 . 1 1 116 116 PRO HD2 H 1 3.540 0.020 . 2 . . . A 116 PRO HD2 . 17822 1
1340 . 1 1 116 116 PRO HD3 H 1 3.540 0.020 . 2 . . . A 116 PRO HD3 . 17822 1
1341 . 1 1 116 116 PRO CA C 13 62.351 0.300 . 1 . . . A 116 PRO CA . 17822 1
1342 . 1 1 116 116 PRO CB C 13 30.962 0.300 . 1 . . . A 116 PRO CB . 17822 1
1343 . 1 1 116 116 PRO CG C 13 27.527 0.300 . 1 . . . A 116 PRO CG . 17822 1
1344 . 1 1 116 116 PRO CD C 13 50.011 0.300 . 1 . . . A 116 PRO CD . 17822 1
1345 . 1 1 117 117 PHE H H 1 7.842 0.020 . 1 . . . A 117 PHE H . 17822 1
1346 . 1 1 117 117 PHE HA H 1 4.194 0.020 . 1 . . . A 117 PHE HA . 17822 1
1347 . 1 1 117 117 PHE HB2 H 1 3.156 0.020 . 2 . . . A 117 PHE HB2 . 17822 1
1348 . 1 1 117 117 PHE HB3 H 1 2.867 0.020 . 2 . . . A 117 PHE HB3 . 17822 1
1349 . 1 1 117 117 PHE HD1 H 1 7.072 0.020 . 3 . . . A 117 PHE HD1 . 17822 1
1350 . 1 1 117 117 PHE HE1 H 1 7.045 0.020 . 3 . . . A 117 PHE HE1 . 17822 1
1351 . 1 1 117 117 PHE HZ H 1 7.004 0.020 . 1 . . . A 117 PHE HZ . 17822 1
1352 . 1 1 117 117 PHE CA C 13 58.639 0.300 . 1 . . . A 117 PHE CA . 17822 1
1353 . 1 1 117 117 PHE CB C 13 38.752 0.300 . 1 . . . A 117 PHE CB . 17822 1
1354 . 1 1 117 117 PHE CD1 C 13 132.614 0.300 . 3 . . . A 117 PHE CD1 . 17822 1
1355 . 1 1 117 117 PHE CE1 C 13 131.359 0.300 . 3 . . . A 117 PHE CE1 . 17822 1
1356 . 1 1 117 117 PHE CZ C 13 130.074 0.300 . 1 . . . A 117 PHE CZ . 17822 1
1357 . 1 1 117 117 PHE N N 15 116.676 0.300 . 1 . . . A 117 PHE N . 17822 1
1358 . 1 1 118 118 LYS H H 1 6.889 0.020 . 1 . . . A 118 LYS H . 17822 1
1359 . 1 1 118 118 LYS HA H 1 4.183 0.020 . 1 . . . A 118 LYS HA . 17822 1
1360 . 1 1 118 118 LYS HB2 H 1 1.422 0.020 . 2 . . . A 118 LYS HB2 . 17822 1
1361 . 1 1 118 118 LYS HB3 H 1 1.032 0.020 . 2 . . . A 118 LYS HB3 . 17822 1
1362 . 1 1 118 118 LYS HG2 H 1 0.620 0.020 . 2 . . . A 118 LYS HG2 . 17822 1
1363 . 1 1 118 118 LYS HG3 H 1 0.620 0.020 . 2 . . . A 118 LYS HG3 . 17822 1
1364 . 1 1 118 118 LYS HD2 H 1 0.686 0.020 . 2 . . . A 118 LYS HD2 . 17822 1
1365 . 1 1 118 118 LYS HD3 H 1 0.686 0.020 . 2 . . . A 118 LYS HD3 . 17822 1
1366 . 1 1 118 118 LYS CA C 13 52.334 0.300 . 1 . . . A 118 LYS CA . 17822 1
1367 . 1 1 118 118 LYS CB C 13 34.193 0.300 . 1 . . . A 118 LYS CB . 17822 1
1368 . 1 1 118 118 LYS CG C 13 24.362 0.300 . 1 . . . A 118 LYS CG . 17822 1
1369 . 1 1 118 118 LYS CD C 13 25.019 0.300 . 1 . . . A 118 LYS CD . 17822 1
1370 . 1 1 118 118 LYS N N 15 118.589 0.300 . 1 . . . A 118 LYS N . 17822 1
1371 . 1 1 119 119 PRO HA H 1 4.523 0.020 . 1 . . . A 119 PRO HA . 17822 1
1372 . 1 1 119 119 PRO HB2 H 1 1.513 0.020 . 2 . . . A 119 PRO HB2 . 17822 1
1373 . 1 1 119 119 PRO HB3 H 1 1.513 0.020 . 2 . . . A 119 PRO HB3 . 17822 1
1374 . 1 1 119 119 PRO HG2 H 1 1.183 0.020 . 2 . . . A 119 PRO HG2 . 17822 1
1375 . 1 1 119 119 PRO HG3 H 1 1.183 0.020 . 2 . . . A 119 PRO HG3 . 17822 1
1376 . 1 1 119 119 PRO HD2 H 1 3.281 0.020 . 2 . . . A 119 PRO HD2 . 17822 1
1377 . 1 1 119 119 PRO HD3 H 1 3.281 0.020 . 2 . . . A 119 PRO HD3 . 17822 1
1378 . 1 1 119 119 PRO CA C 13 62.616 0.300 . 1 . . . A 119 PRO CA . 17822 1
1379 . 1 1 119 119 PRO CB C 13 32.172 0.300 . 1 . . . A 119 PRO CB . 17822 1
1380 . 1 1 119 119 PRO CG C 13 27.137 0.300 . 1 . . . A 119 PRO CG . 17822 1
1381 . 1 1 119 119 PRO CD C 13 49.695 0.300 . 1 . . . A 119 PRO CD . 17822 1
1382 . 1 1 120 120 ILE H H 1 7.440 0.020 . 1 . . . A 120 ILE H . 17822 1
1383 . 1 1 120 120 ILE HA H 1 3.906 0.020 . 1 . . . A 120 ILE HA . 17822 1
1384 . 1 1 120 120 ILE HB H 1 1.530 0.020 . 1 . . . A 120 ILE HB . 17822 1
1385 . 1 1 120 120 ILE HG12 H 1 1.349 0.020 . 2 . . . A 120 ILE HG12 . 17822 1
1386 . 1 1 120 120 ILE HG13 H 1 0.955 0.020 . 2 . . . A 120 ILE HG13 . 17822 1
1387 . 1 1 120 120 ILE HG21 H 1 0.720 0.020 . . . . . A 120 ILE HG21 . 17822 1
1388 . 1 1 120 120 ILE HG22 H 1 0.720 0.020 . . . . . A 120 ILE HG22 . 17822 1
1389 . 1 1 120 120 ILE HG23 H 1 0.720 0.020 . . . . . A 120 ILE HG23 . 17822 1
1390 . 1 1 120 120 ILE HD11 H 1 0.531 0.020 . . . . . A 120 ILE HD11 . 17822 1
1391 . 1 1 120 120 ILE HD12 H 1 0.531 0.020 . . . . . A 120 ILE HD12 . 17822 1
1392 . 1 1 120 120 ILE HD13 H 1 0.531 0.020 . . . . . A 120 ILE HD13 . 17822 1
1393 . 1 1 120 120 ILE CA C 13 60.418 0.300 . 1 . . . A 120 ILE CA . 17822 1
1394 . 1 1 120 120 ILE CB C 13 38.805 0.300 . 1 . . . A 120 ILE CB . 17822 1
1395 . 1 1 120 120 ILE CG1 C 13 26.853 0.300 . 1 . . . A 120 ILE CG1 . 17822 1
1396 . 1 1 120 120 ILE CG2 C 13 18.540 0.300 . 1 . . . A 120 ILE CG2 . 17822 1
1397 . 1 1 120 120 ILE CD1 C 13 13.436 0.300 . 1 . . . A 120 ILE CD1 . 17822 1
1398 . 1 1 120 120 ILE N N 15 121.968 0.300 . 1 . . . A 120 ILE N . 17822 1
1399 . 1 1 121 121 ASN H H 1 8.112 0.020 . 1 . . . A 121 ASN H . 17822 1
1400 . 1 1 121 121 ASN HA H 1 4.632 0.020 . 1 . . . A 121 ASN HA . 17822 1
1401 . 1 1 121 121 ASN HB2 H 1 2.673 0.020 . 2 . . . A 121 ASN HB2 . 17822 1
1402 . 1 1 121 121 ASN HB3 H 1 2.437 0.020 . 2 . . . A 121 ASN HB3 . 17822 1
1403 . 1 1 121 121 ASN HD21 H 1 6.572 0.020 . 2 . . . A 121 ASN HD21 . 17822 1
1404 . 1 1 121 121 ASN HD22 H 1 7.341 0.020 . 2 . . . A 121 ASN HD22 . 17822 1
1405 . 1 1 121 121 ASN CA C 13 53.882 0.300 . 1 . . . A 121 ASN CA . 17822 1
1406 . 1 1 121 121 ASN CB C 13 39.298 0.300 . 1 . . . A 121 ASN CB . 17822 1
1407 . 1 1 121 121 ASN N N 15 120.951 0.300 . 1 . . . A 121 ASN N . 17822 1
1408 . 1 1 121 121 ASN ND2 N 15 113.096 0.300 . 1 . . . A 121 ASN ND2 . 17822 1
1409 . 1 1 122 122 GLN H H 1 7.009 0.020 . 1 . . . A 122 GLN H . 17822 1
1410 . 1 1 122 122 GLN HA H 1 4.412 0.020 . 1 . . . A 122 GLN HA . 17822 1
1411 . 1 1 122 122 GLN HB2 H 1 1.725 0.020 . 2 . . . A 122 GLN HB2 . 17822 1
1412 . 1 1 122 122 GLN HB3 H 1 1.725 0.020 . 2 . . . A 122 GLN HB3 . 17822 1
1413 . 1 1 122 122 GLN HG2 H 1 2.116 0.020 . 2 . . . A 122 GLN HG2 . 17822 1
1414 . 1 1 122 122 GLN HG3 H 1 2.024 0.020 . 2 . . . A 122 GLN HG3 . 17822 1
1415 . 1 1 122 122 GLN HE21 H 1 7.389 0.020 . 2 . . . A 122 GLN HE21 . 17822 1
1416 . 1 1 122 122 GLN HE22 H 1 6.708 0.020 . 2 . . . A 122 GLN HE22 . 17822 1
1417 . 1 1 122 122 GLN CA C 13 54.398 0.300 . 1 . . . A 122 GLN CA . 17822 1
1418 . 1 1 122 122 GLN CB C 13 31.486 0.300 . 1 . . . A 122 GLN CB . 17822 1
1419 . 1 1 122 122 GLN CG C 13 33.580 0.300 . 1 . . . A 122 GLN CG . 17822 1
1420 . 1 1 122 122 GLN N N 15 118.826 0.300 . 1 . . . A 122 GLN N . 17822 1
1421 . 1 1 122 122 GLN NE2 N 15 112.607 0.300 . 1 . . . A 122 GLN NE2 . 17822 1
1422 . 1 1 123 123 PHE H H 1 8.335 0.020 . 1 . . . A 123 PHE H . 17822 1
1423 . 1 1 123 123 PHE HA H 1 4.714 0.020 . 1 . . . A 123 PHE HA . 17822 1
1424 . 1 1 123 123 PHE HB2 H 1 2.627 0.020 . 2 . . . A 123 PHE HB2 . 17822 1
1425 . 1 1 123 123 PHE HB3 H 1 2.805 0.020 . 2 . . . A 123 PHE HB3 . 17822 1
1426 . 1 1 123 123 PHE HD1 H 1 7.085 0.020 . 3 . . . A 123 PHE HD1 . 17822 1
1427 . 1 1 123 123 PHE HE1 H 1 7.041 0.020 . 3 . . . A 123 PHE HE1 . 17822 1
1428 . 1 1 123 123 PHE CA C 13 57.207 0.300 . 1 . . . A 123 PHE CA . 17822 1
1429 . 1 1 123 123 PHE CB C 13 39.718 0.300 . 1 . . . A 123 PHE CB . 17822 1
1430 . 1 1 123 123 PHE CD1 C 13 132.608 0.300 . 3 . . . A 123 PHE CD1 . 17822 1
1431 . 1 1 123 123 PHE CE1 C 13 131.047 0.300 . 3 . . . A 123 PHE CE1 . 17822 1
1432 . 1 1 123 123 PHE N N 15 122.795 0.300 . 1 . . . A 123 PHE N . 17822 1
1433 . 1 1 124 124 MET H H 1 7.992 0.020 . 1 . . . A 124 MET H . 17822 1
1434 . 1 1 124 124 MET HA H 1 3.984 0.020 . 1 . . . A 124 MET HA . 17822 1
1435 . 1 1 124 124 MET HB2 H 1 1.638 0.020 . 2 . . . A 124 MET HB2 . 17822 1
1436 . 1 1 124 124 MET HB3 H 1 1.500 0.020 . 2 . . . A 124 MET HB3 . 17822 1
1437 . 1 1 124 124 MET HG2 H 1 2.205 0.020 . 2 . . . A 124 MET HG2 . 17822 1
1438 . 1 1 124 124 MET HG3 H 1 2.149 0.020 . 2 . . . A 124 MET HG3 . 17822 1
1439 . 1 1 124 124 MET HE1 H 1 1.951 0.020 . . . . . A 124 MET HE1 . 17822 1
1440 . 1 1 124 124 MET HE2 H 1 1.951 0.020 . . . . . A 124 MET HE2 . 17822 1
1441 . 1 1 124 124 MET HE3 H 1 1.951 0.020 . . . . . A 124 MET HE3 . 17822 1
1442 . 1 1 124 124 MET CA C 13 54.799 0.300 . 1 . . . A 124 MET CA . 17822 1
1443 . 1 1 124 124 MET CB C 13 37.330 0.300 . 1 . . . A 124 MET CB . 17822 1
1444 . 1 1 124 124 MET CG C 13 32.393 0.300 . 1 . . . A 124 MET CG . 17822 1
1445 . 1 1 124 124 MET CE C 13 17.794 0.300 . 1 . . . A 124 MET CE . 17822 1
1446 . 1 1 124 124 MET N N 15 126.990 0.300 . 1 . . . A 124 MET N . 17822 1
1447 . 1 1 125 125 TYR H H 1 7.552 0.020 . 1 . . . A 125 TYR H . 17822 1
1448 . 1 1 125 125 TYR HA H 1 4.904 0.020 . 1 . . . A 125 TYR HA . 17822 1
1449 . 1 1 125 125 TYR HB2 H 1 2.668 0.020 . 2 . . . A 125 TYR HB2 . 17822 1
1450 . 1 1 125 125 TYR HB3 H 1 2.312 0.020 . 2 . . . A 125 TYR HB3 . 17822 1
1451 . 1 1 125 125 TYR HD1 H 1 6.670 0.020 . 3 . . . A 125 TYR HD1 . 17822 1
1452 . 1 1 125 125 TYR HE1 H 1 6.403 0.020 . 3 . . . A 125 TYR HE1 . 17822 1
1453 . 1 1 125 125 TYR CA C 13 56.749 0.300 . 1 . . . A 125 TYR CA . 17822 1
1454 . 1 1 125 125 TYR CB C 13 41.153 0.300 . 1 . . . A 125 TYR CB . 17822 1
1455 . 1 1 125 125 TYR CD1 C 13 132.586 0.300 . 3 . . . A 125 TYR CD1 . 17822 1
1456 . 1 1 125 125 TYR CE1 C 13 117.777 0.300 . 3 . . . A 125 TYR CE1 . 17822 1
1457 . 1 1 125 125 TYR N N 15 122.216 0.300 . 1 . . . A 125 TYR N . 17822 1
1458 . 1 1 126 126 PHE H H 1 8.271 0.020 . 1 . . . A 126 PHE H . 17822 1
1459 . 1 1 126 126 PHE HA H 1 4.075 0.020 . 1 . . . A 126 PHE HA . 17822 1
1460 . 1 1 126 126 PHE HB2 H 1 2.378 0.020 . 2 . . . A 126 PHE HB2 . 17822 1
1461 . 1 1 126 126 PHE HB3 H 1 2.289 0.020 . 2 . . . A 126 PHE HB3 . 17822 1
1462 . 1 1 126 126 PHE HD1 H 1 6.597 0.020 . 3 . . . A 126 PHE HD1 . 17822 1
1463 . 1 1 126 126 PHE HE1 H 1 6.999 0.020 . 3 . . . A 126 PHE HE1 . 17822 1
1464 . 1 1 126 126 PHE HZ H 1 6.818 0.020 . 1 . . . A 126 PHE HZ . 17822 1
1465 . 1 1 126 126 PHE CA C 13 56.405 0.300 . 1 . . . A 126 PHE CA . 17822 1
1466 . 1 1 126 126 PHE CB C 13 44.419 0.300 . 1 . . . A 126 PHE CB . 17822 1
1467 . 1 1 126 126 PHE CD1 C 13 131.343 0.300 . 3 . . . A 126 PHE CD1 . 17822 1
1468 . 1 1 126 126 PHE CE1 C 13 131.086 0.300 . 3 . . . A 126 PHE CE1 . 17822 1
1469 . 1 1 126 126 PHE CZ C 13 129.155 0.300 . 1 . . . A 126 PHE CZ . 17822 1
1470 . 1 1 126 126 PHE N N 15 124.584 0.300 . 1 . . . A 126 PHE N . 17822 1
1471 . 1 1 127 127 CYS H H 1 8.442 0.020 . 1 . . . A 127 CYS H . 17822 1
1472 . 1 1 127 127 CYS HA H 1 4.796 0.020 . 1 . . . A 127 CYS HA . 17822 1
1473 . 1 1 127 127 CYS HB2 H 1 2.744 0.020 . 2 . . . A 127 CYS HB2 . 17822 1
1474 . 1 1 127 127 CYS HB3 H 1 2.368 0.020 . 2 . . . A 127 CYS HB3 . 17822 1
1475 . 1 1 127 127 CYS CA C 13 57.840 0.300 . 1 . . . A 127 CYS CA . 17822 1
1476 . 1 1 127 127 CYS CB C 13 25.931 0.300 . 1 . . . A 127 CYS CB . 17822 1
1477 . 1 1 127 127 CYS N N 15 124.011 0.300 . 1 . . . A 127 CYS N . 17822 1
1478 . 1 1 128 128 ASP H H 1 8.907 0.020 . 1 . . . A 128 ASP H . 17822 1
1479 . 1 1 128 128 ASP HA H 1 5.006 0.020 . 1 . . . A 128 ASP HA . 17822 1
1480 . 1 1 128 128 ASP HB2 H 1 3.129 0.020 . 2 . . . A 128 ASP HB2 . 17822 1
1481 . 1 1 128 128 ASP HB3 H 1 2.604 0.020 . 2 . . . A 128 ASP HB3 . 17822 1
1482 . 1 1 128 128 ASP CA C 13 52.506 0.300 . 1 . . . A 128 ASP CA . 17822 1
1483 . 1 1 128 128 ASP CB C 13 44.396 0.300 . 1 . . . A 128 ASP CB . 17822 1
1484 . 1 1 128 128 ASP N N 15 127.486 0.300 . 1 . . . A 128 ASP N . 17822 1
1485 . 1 1 129 129 ASN H H 1 9.136 0.020 . 1 . . . A 129 ASN H . 17822 1
1486 . 1 1 129 129 ASN HA H 1 4.664 0.020 . 1 . . . A 129 ASN HA . 17822 1
1487 . 1 1 129 129 ASN HB2 H 1 2.447 0.020 . 2 . . . A 129 ASN HB2 . 17822 1
1488 . 1 1 129 129 ASN HB3 H 1 2.892 0.020 . 2 . . . A 129 ASN HB3 . 17822 1
1489 . 1 1 129 129 ASN HD21 H 1 7.334 0.020 . 2 . . . A 129 ASN HD21 . 17822 1
1490 . 1 1 129 129 ASN HD22 H 1 6.527 0.020 . 2 . . . A 129 ASN HD22 . 17822 1
1491 . 1 1 129 129 ASN CA C 13 52.735 0.300 . 1 . . . A 129 ASN CA . 17822 1
1492 . 1 1 129 129 ASN CB C 13 37.902 0.300 . 1 . . . A 129 ASN CB . 17822 1
1493 . 1 1 129 129 ASN N N 15 119.092 0.300 . 1 . . . A 129 ASN N . 17822 1
1494 . 1 1 129 129 ASN ND2 N 15 110.722 0.300 . 1 . . . A 129 ASN ND2 . 17822 1
1495 . 1 1 130 130 LYS H H 1 7.115 0.020 . 1 . . . A 130 LYS H . 17822 1
1496 . 1 1 130 130 LYS HA H 1 4.163 0.020 . 1 . . . A 130 LYS HA . 17822 1
1497 . 1 1 130 130 LYS HB2 H 1 1.555 0.020 . 2 . . . A 130 LYS HB2 . 17822 1
1498 . 1 1 130 130 LYS HB3 H 1 1.451 0.020 . 2 . . . A 130 LYS HB3 . 17822 1
1499 . 1 1 130 130 LYS HG2 H 1 0.344 0.020 . 2 . . . A 130 LYS HG2 . 17822 1
1500 . 1 1 130 130 LYS HG3 H 1 0.954 0.020 . 2 . . . A 130 LYS HG3 . 17822 1
1501 . 1 1 130 130 LYS HD2 H 1 1.197 0.020 . 2 . . . A 130 LYS HD2 . 17822 1
1502 . 1 1 130 130 LYS HD3 H 1 1.197 0.020 . 2 . . . A 130 LYS HD3 . 17822 1
1503 . 1 1 130 130 LYS CA C 13 54.226 0.300 . 1 . . . A 130 LYS CA . 17822 1
1504 . 1 1 130 130 LYS CB C 13 34.092 0.300 . 1 . . . A 130 LYS CB . 17822 1
1505 . 1 1 130 130 LYS CG C 13 22.002 0.300 . 1 . . . A 130 LYS CG . 17822 1
1506 . 1 1 130 130 LYS CD C 13 28.666 0.300 . 1 . . . A 130 LYS CD . 17822 1
1507 . 1 1 130 130 LYS N N 15 114.367 0.300 . 1 . . . A 130 LYS N . 17822 1
1508 . 1 1 131 131 PHE H H 1 9.291 0.020 . 1 . . . A 131 PHE H . 17822 1
1509 . 1 1 131 131 PHE HA H 1 4.515 0.020 . 1 . . . A 131 PHE HA . 17822 1
1510 . 1 1 131 131 PHE HB2 H 1 2.513 0.020 . 2 . . . A 131 PHE HB2 . 17822 1
1511 . 1 1 131 131 PHE HB3 H 1 2.304 0.020 . 2 . . . A 131 PHE HB3 . 17822 1
1512 . 1 1 131 131 PHE HD1 H 1 7.247 0.020 . 3 . . . A 131 PHE HD1 . 17822 1
1513 . 1 1 131 131 PHE HE1 H 1 6.941 0.020 . 3 . . . A 131 PHE HE1 . 17822 1
1514 . 1 1 131 131 PHE HZ H 1 6.557 0.020 . 1 . . . A 131 PHE HZ . 17822 1
1515 . 1 1 131 131 PHE CA C 13 57.150 0.300 . 1 . . . A 131 PHE CA . 17822 1
1516 . 1 1 131 131 PHE CB C 13 39.089 0.300 . 1 . . . A 131 PHE CB . 17822 1
1517 . 1 1 131 131 PHE CD1 C 13 132.600 0.300 . 3 . . . A 131 PHE CD1 . 17822 1
1518 . 1 1 131 131 PHE CE1 C 13 131.364 0.300 . 3 . . . A 131 PHE CE1 . 17822 1
1519 . 1 1 131 131 PHE CZ C 13 128.759 0.300 . 1 . . . A 131 PHE CZ . 17822 1
1520 . 1 1 131 131 PHE N N 15 121.117 0.300 . 1 . . . A 131 PHE N . 17822 1
1521 . 1 1 132 132 HIS H H 1 9.026 0.020 . 1 . . . A 132 HIS H . 17822 1
1522 . 1 1 132 132 HIS HA H 1 4.383 0.020 . 1 . . . A 132 HIS HA . 17822 1
1523 . 1 1 132 132 HIS HB2 H 1 2.425 0.020 . 2 . . . A 132 HIS HB2 . 17822 1
1524 . 1 1 132 132 HIS HB3 H 1 3.389 0.020 . 2 . . . A 132 HIS HB3 . 17822 1
1525 . 1 1 132 132 HIS HD2 H 1 6.872 0.020 . 1 . . . A 132 HIS HD2 . 17822 1
1526 . 1 1 132 132 HIS CA C 13 56.003 0.300 . 1 . . . A 132 HIS CA . 17822 1
1527 . 1 1 132 132 HIS CB C 13 28.343 0.300 . 1 . . . A 132 HIS CB . 17822 1
1528 . 1 1 132 132 HIS CD2 C 13 117.267 0.300 . 1 . . . A 132 HIS CD2 . 17822 1
1529 . 1 1 132 132 HIS N N 15 121.897 0.300 . 1 . . . A 132 HIS N . 17822 1
1530 . 1 1 133 133 THR H H 1 8.700 0.020 . 1 . . . A 133 THR H . 17822 1
1531 . 1 1 133 133 THR HA H 1 4.612 0.020 . 1 . . . A 133 THR HA . 17822 1
1532 . 1 1 133 133 THR HB H 1 4.394 0.020 . 1 . . . A 133 THR HB . 17822 1
1533 . 1 1 133 133 THR HG21 H 1 0.753 0.020 . . . . . A 133 THR HG21 . 17822 1
1534 . 1 1 133 133 THR HG22 H 1 0.753 0.020 . . . . . A 133 THR HG22 . 17822 1
1535 . 1 1 133 133 THR HG23 H 1 0.753 0.020 . . . . . A 133 THR HG23 . 17822 1
1536 . 1 1 133 133 THR CA C 13 61.679 0.300 . 1 . . . A 133 THR CA . 17822 1
1537 . 1 1 133 133 THR CB C 13 73.856 0.300 . 1 . . . A 133 THR CB . 17822 1
1538 . 1 1 133 133 THR CG2 C 13 21.703 0.300 . 1 . . . A 133 THR CG2 . 17822 1
1539 . 1 1 133 133 THR N N 15 117.915 0.300 . 1 . . . A 133 THR N . 17822 1
1540 . 1 1 134 134 GLU H H 1 10.805 0.020 . 1 . . . A 134 GLU H . 17822 1
1541 . 1 1 134 134 GLU HA H 1 3.979 0.020 . 1 . . . A 134 GLU HA . 17822 1
1542 . 1 1 134 134 GLU HB2 H 1 1.977 0.020 . 2 . . . A 134 GLU HB2 . 17822 1
1543 . 1 1 134 134 GLU HB3 H 1 1.854 0.020 . 2 . . . A 134 GLU HB3 . 17822 1
1544 . 1 1 134 134 GLU HG2 H 1 2.335 0.020 . 2 . . . A 134 GLU HG2 . 17822 1
1545 . 1 1 134 134 GLU HG3 H 1 2.335 0.020 . 2 . . . A 134 GLU HG3 . 17822 1
1546 . 1 1 134 134 GLU CA C 13 60.533 0.300 . 1 . . . A 134 GLU CA . 17822 1
1547 . 1 1 134 134 GLU CB C 13 27.503 0.300 . 1 . . . A 134 GLU CB . 17822 1
1548 . 1 1 134 134 GLU CG C 13 35.260 0.300 . 1 . . . A 134 GLU CG . 17822 1
1549 . 1 1 134 134 GLU N N 15 129.072 0.300 . 1 . . . A 134 GLU N . 17822 1
1550 . 1 1 135 135 ALA H H 1 8.590 0.020 . 1 . . . A 135 ALA H . 17822 1
1551 . 1 1 135 135 ALA HA H 1 4.071 0.020 . 1 . . . A 135 ALA HA . 17822 1
1552 . 1 1 135 135 ALA HB1 H 1 1.295 0.020 . . . . . A 135 ALA HB1 . 17822 1
1553 . 1 1 135 135 ALA HB2 H 1 1.295 0.020 . . . . . A 135 ALA HB2 . 17822 1
1554 . 1 1 135 135 ALA HB3 H 1 1.295 0.020 . . . . . A 135 ALA HB3 . 17822 1
1555 . 1 1 135 135 ALA CA C 13 54.513 0.300 . 1 . . . A 135 ALA CA . 17822 1
1556 . 1 1 135 135 ALA CB C 13 18.761 0.300 . 1 . . . A 135 ALA CB . 17822 1
1557 . 1 1 135 135 ALA N N 15 122.099 0.300 . 1 . . . A 135 ALA N . 17822 1
1558 . 1 1 136 136 LEU H H 1 7.471 0.020 . 1 . . . A 136 LEU H . 17822 1
1559 . 1 1 136 136 LEU HA H 1 4.054 0.020 . 1 . . . A 136 LEU HA . 17822 1
1560 . 1 1 136 136 LEU HB2 H 1 1.889 0.020 . 2 . . . A 136 LEU HB2 . 17822 1
1561 . 1 1 136 136 LEU HB3 H 1 1.265 0.020 . 2 . . . A 136 LEU HB3 . 17822 1
1562 . 1 1 136 136 LEU HG H 1 1.737 0.020 . 1 . . . A 136 LEU HG . 17822 1
1563 . 1 1 136 136 LEU HD11 H 1 0.906 0.020 . . . . . A 136 LEU HD11 . 17822 1
1564 . 1 1 136 136 LEU HD12 H 1 0.906 0.020 . . . . . A 136 LEU HD12 . 17822 1
1565 . 1 1 136 136 LEU HD13 H 1 0.906 0.020 . . . . . A 136 LEU HD13 . 17822 1
1566 . 1 1 136 136 LEU HD21 H 1 0.824 0.020 . . . . . A 136 LEU HD21 . 17822 1
1567 . 1 1 136 136 LEU HD22 H 1 0.824 0.020 . . . . . A 136 LEU HD22 . 17822 1
1568 . 1 1 136 136 LEU HD23 H 1 0.824 0.020 . . . . . A 136 LEU HD23 . 17822 1
1569 . 1 1 136 136 LEU CA C 13 56.577 0.300 . 1 . . . A 136 LEU CA . 17822 1
1570 . 1 1 136 136 LEU CB C 13 41.311 0.300 . 1 . . . A 136 LEU CB . 17822 1
1571 . 1 1 136 136 LEU CG C 13 26.867 0.300 . 1 . . . A 136 LEU CG . 17822 1
1572 . 1 1 136 136 LEU CD1 C 13 26.509 0.300 . 2 . . . A 136 LEU CD1 . 17822 1
1573 . 1 1 136 136 LEU CD2 C 13 21.939 0.300 . 2 . . . A 136 LEU CD2 . 17822 1
1574 . 1 1 136 136 LEU N N 15 116.720 0.300 . 1 . . . A 136 LEU N . 17822 1
1575 . 1 1 137 137 THR H H 1 8.044 0.020 . 1 . . . A 137 THR H . 17822 1
1576 . 1 1 137 137 THR HA H 1 4.005 0.020 . 1 . . . A 137 THR HA . 17822 1
1577 . 1 1 137 137 THR HB H 1 3.600 0.020 . 1 . . . A 137 THR HB . 17822 1
1578 . 1 1 137 137 THR HG21 H 1 1.046 0.020 . . . . . A 137 THR HG21 . 17822 1
1579 . 1 1 137 137 THR HG22 H 1 1.046 0.020 . . . . . A 137 THR HG22 . 17822 1
1580 . 1 1 137 137 THR HG23 H 1 1.046 0.020 . . . . . A 137 THR HG23 . 17822 1
1581 . 1 1 137 137 THR CA C 13 66.610 0.300 . 1 . . . A 137 THR CA . 17822 1
1582 . 1 1 137 137 THR CB C 13 67.980 0.300 . 1 . . . A 137 THR CB . 17822 1
1583 . 1 1 137 137 THR CG2 C 13 22.181 0.300 . 1 . . . A 137 THR CG2 . 17822 1
1584 . 1 1 137 137 THR N N 15 117.177 0.300 . 1 . . . A 137 THR N . 17822 1
1585 . 1 1 138 138 ALA H H 1 7.695 0.020 . 1 . . . A 138 ALA H . 17822 1
1586 . 1 1 138 138 ALA HA H 1 4.001 0.020 . 1 . . . A 138 ALA HA . 17822 1
1587 . 1 1 138 138 ALA HB1 H 1 1.311 0.020 . . . . . A 138 ALA HB1 . 17822 1
1588 . 1 1 138 138 ALA HB2 H 1 1.311 0.020 . . . . . A 138 ALA HB2 . 17822 1
1589 . 1 1 138 138 ALA HB3 H 1 1.311 0.020 . . . . . A 138 ALA HB3 . 17822 1
1590 . 1 1 138 138 ALA CA C 13 54.914 0.300 . 1 . . . A 138 ALA CA . 17822 1
1591 . 1 1 138 138 ALA CB C 13 17.497 0.300 . 1 . . . A 138 ALA CB . 17822 1
1592 . 1 1 138 138 ALA N N 15 124.719 0.300 . 1 . . . A 138 ALA N . 17822 1
1593 . 1 1 139 139 LEU H H 1 7.345 0.020 . 1 . . . A 139 LEU H . 17822 1
1594 . 1 1 139 139 LEU HA H 1 3.999 0.020 . 1 . . . A 139 LEU HA . 17822 1
1595 . 1 1 139 139 LEU HB2 H 1 1.673 0.020 . 2 . . . A 139 LEU HB2 . 17822 1
1596 . 1 1 139 139 LEU HB3 H 1 1.742 0.020 . 2 . . . A 139 LEU HB3 . 17822 1
1597 . 1 1 139 139 LEU HG H 1 1.599 0.020 . 1 . . . A 139 LEU HG . 17822 1
1598 . 1 1 139 139 LEU HD11 H 1 0.693 0.020 . . . . . A 139 LEU HD11 . 17822 1
1599 . 1 1 139 139 LEU HD12 H 1 0.693 0.020 . . . . . A 139 LEU HD12 . 17822 1
1600 . 1 1 139 139 LEU HD13 H 1 0.693 0.020 . . . . . A 139 LEU HD13 . 17822 1
1601 . 1 1 139 139 LEU HD21 H 1 0.619 0.020 . . . . . A 139 LEU HD21 . 17822 1
1602 . 1 1 139 139 LEU HD22 H 1 0.619 0.020 . . . . . A 139 LEU HD22 . 17822 1
1603 . 1 1 139 139 LEU HD23 H 1 0.619 0.020 . . . . . A 139 LEU HD23 . 17822 1
1604 . 1 1 139 139 LEU CA C 13 57.494 0.300 . 1 . . . A 139 LEU CA . 17822 1
1605 . 1 1 139 139 LEU CB C 13 41.812 0.300 . 1 . . . A 139 LEU CB . 17822 1
1606 . 1 1 139 139 LEU CG C 13 26.733 0.300 . 1 . . . A 139 LEU CG . 17822 1
1607 . 1 1 139 139 LEU CD1 C 13 24.969 0.300 . 2 . . . A 139 LEU CD1 . 17822 1
1608 . 1 1 139 139 LEU CD2 C 13 24.635 0.300 . 2 . . . A 139 LEU CD2 . 17822 1
1609 . 1 1 139 139 LEU N N 15 120.059 0.300 . 1 . . . A 139 LEU N . 17822 1
1610 . 1 1 140 140 LEU H H 1 7.748 0.020 . 1 . . . A 140 LEU H . 17822 1
1611 . 1 1 140 140 LEU HA H 1 3.957 0.020 . 1 . . . A 140 LEU HA . 17822 1
1612 . 1 1 140 140 LEU HB2 H 1 1.662 0.020 . 2 . . . A 140 LEU HB2 . 17822 1
1613 . 1 1 140 140 LEU HB3 H 1 1.576 0.020 . 2 . . . A 140 LEU HB3 . 17822 1
1614 . 1 1 140 140 LEU HG H 1 1.275 0.020 . 1 . . . A 140 LEU HG . 17822 1
1615 . 1 1 140 140 LEU HD11 H 1 0.707 0.020 . . . . . A 140 LEU HD11 . 17822 1
1616 . 1 1 140 140 LEU HD12 H 1 0.707 0.020 . . . . . A 140 LEU HD12 . 17822 1
1617 . 1 1 140 140 LEU HD13 H 1 0.707 0.020 . . . . . A 140 LEU HD13 . 17822 1
1618 . 1 1 140 140 LEU HD21 H 1 0.584 0.020 . . . . . A 140 LEU HD21 . 17822 1
1619 . 1 1 140 140 LEU HD22 H 1 0.584 0.020 . . . . . A 140 LEU HD22 . 17822 1
1620 . 1 1 140 140 LEU HD23 H 1 0.584 0.020 . . . . . A 140 LEU HD23 . 17822 1
1621 . 1 1 140 140 LEU CA C 13 56.978 0.300 . 1 . . . A 140 LEU CA . 17822 1
1622 . 1 1 140 140 LEU CB C 13 41.239 0.300 . 1 . . . A 140 LEU CB . 17822 1
1623 . 1 1 140 140 LEU CG C 13 29.634 0.300 . 1 . . . A 140 LEU CG . 17822 1
1624 . 1 1 140 140 LEU CD1 C 13 24.359 0.300 . 2 . . . A 140 LEU CD1 . 17822 1
1625 . 1 1 140 140 LEU CD2 C 13 29.981 0.300 . 2 . . . A 140 LEU CD2 . 17822 1
1626 . 1 1 140 140 LEU N N 15 117.771 0.300 . 1 . . . A 140 LEU N . 17822 1
1627 . 1 1 141 141 SER H H 1 7.807 0.020 . 1 . . . A 141 SER H . 17822 1
1628 . 1 1 141 141 SER HA H 1 4.107 0.020 . 1 . . . A 141 SER HA . 17822 1
1629 . 1 1 141 141 SER HB2 H 1 3.793 0.020 . 2 . . . A 141 SER HB2 . 17822 1
1630 . 1 1 141 141 SER HB3 H 1 3.793 0.020 . 2 . . . A 141 SER HB3 . 17822 1
1631 . 1 1 141 141 SER CA C 13 60.647 0.300 . 1 . . . A 141 SER CA . 17822 1
1632 . 1 1 141 141 SER CB C 13 62.650 0.300 . 1 . . . A 141 SER CB . 17822 1
1633 . 1 1 141 141 SER N N 15 114.778 0.300 . 1 . . . A 141 SER N . 17822 1
1634 . 1 1 142 142 ASP H H 1 7.878 0.020 . 1 . . . A 142 ASP H . 17822 1
1635 . 1 1 142 142 ASP HA H 1 4.358 0.020 . 1 . . . A 142 ASP HA . 17822 1
1636 . 1 1 142 142 ASP HB2 H 1 2.618 0.020 . 2 . . . A 142 ASP HB2 . 17822 1
1637 . 1 1 142 142 ASP HB3 H 1 2.618 0.020 . 2 . . . A 142 ASP HB3 . 17822 1
1638 . 1 1 142 142 ASP CA C 13 56.061 0.300 . 1 . . . A 142 ASP CA . 17822 1
1639 . 1 1 142 142 ASP CB C 13 40.609 0.300 . 1 . . . A 142 ASP CB . 17822 1
1640 . 1 1 142 142 ASP N N 15 121.827 0.300 . 1 . . . A 142 ASP N . 17822 1
1641 . 1 1 143 143 LEU H H 1 7.846 0.020 . 1 . . . A 143 LEU H . 17822 1
1642 . 1 1 143 143 LEU HA H 1 3.972 0.020 . 1 . . . A 143 LEU HA . 17822 1
1643 . 1 1 143 143 LEU HB2 H 1 1.684 0.020 . 2 . . . A 143 LEU HB2 . 17822 1
1644 . 1 1 143 143 LEU HB3 H 1 1.349 0.020 . 2 . . . A 143 LEU HB3 . 17822 1
1645 . 1 1 143 143 LEU HG H 1 0.719 0.020 . 1 . . . A 143 LEU HG . 17822 1
1646 . 1 1 143 143 LEU HD11 H 1 0.701 0.020 . . . . . A 143 LEU HD11 . 17822 1
1647 . 1 1 143 143 LEU HD12 H 1 0.701 0.020 . . . . . A 143 LEU HD12 . 17822 1
1648 . 1 1 143 143 LEU HD13 H 1 0.701 0.020 . . . . . A 143 LEU HD13 . 17822 1
1649 . 1 1 143 143 LEU HD21 H 1 0.679 0.020 . . . . . A 143 LEU HD21 . 17822 1
1650 . 1 1 143 143 LEU HD22 H 1 0.679 0.020 . . . . . A 143 LEU HD22 . 17822 1
1651 . 1 1 143 143 LEU HD23 H 1 0.679 0.020 . . . . . A 143 LEU HD23 . 17822 1
1652 . 1 1 143 143 LEU CA C 13 56.462 0.300 . 1 . . . A 143 LEU CA . 17822 1
1653 . 1 1 143 143 LEU CB C 13 42.214 0.300 . 1 . . . A 143 LEU CB . 17822 1
1654 . 1 1 143 143 LEU CG C 13 25.572 0.300 . 1 . . . A 143 LEU CG . 17822 1
1655 . 1 1 143 143 LEU CD1 C 13 23.384 0.300 . 2 . . . A 143 LEU CD1 . 17822 1
1656 . 1 1 143 143 LEU CD2 C 13 23.384 0.300 . 2 . . . A 143 LEU CD2 . 17822 1
1657 . 1 1 143 143 LEU N N 15 120.220 0.300 . 1 . . . A 143 LEU N . 17822 1
1658 . 1 1 144 144 GLU H H 1 7.862 0.020 . 1 . . . A 144 GLU H . 17822 1
1659 . 1 1 144 144 GLU HA H 1 4.401 0.020 . 1 . . . A 144 GLU HA . 17822 1
1660 . 1 1 144 144 GLU HB2 H 1 2.937 0.020 . 2 . . . A 144 GLU HB2 . 17822 1
1661 . 1 1 144 144 GLU HB3 H 1 2.937 0.020 . 2 . . . A 144 GLU HB3 . 17822 1
1662 . 1 1 144 144 GLU CA C 13 55.946 0.300 . 1 . . . A 144 GLU CA . 17822 1
1663 . 1 1 144 144 GLU CB C 13 29.057 0.300 . 1 . . . A 144 GLU CB . 17822 1
1664 . 1 1 144 144 GLU N N 15 117.664 0.300 . 1 . . . A 144 GLU N . 17822 1
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