###################################
# 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 27705
_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' . . . 27705 1
2 '3D HNCO' . . . 27705 1
3 '3D HNCACB' . . . 27705 1
4 '3D CBCA(CO)NH' . . . 27705 1
5 '3D HBHA(CO)NH' . . . 27705 1
6 '3D HNCA' . . . 27705 1
7 '3D HN(CO)CA' . . . 27705 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY H H 1 8.482 0 . 1 . . . . . 2 GLY H . 27705 1
2 . 1 1 2 2 GLY HA2 H 1 3.814 0.01 . 1 . . . . . 2 GLY HA2 . 27705 1
3 . 1 1 2 2 GLY HA3 H 1 3.578 0.01 . 2 . . . . . 2 GLY HA3 . 27705 1
4 . 1 1 2 2 GLY C C 13 173.869 0 . 1 . . . . . 2 GLY C . 27705 1
5 . 1 1 2 2 GLY CA C 13 44.357 0.08 . 1 . . . . . 2 GLY CA . 27705 1
6 . 1 1 2 2 GLY N N 15 113.039 0.03 . 1 . . . . . 2 GLY N . 27705 1
7 . 1 1 3 3 ASP H H 1 8.294 0.02 . 1 . . . . . 3 ASP H . 27705 1
8 . 1 1 3 3 ASP HA H 1 4.679 0 . 1 . . . . . 3 ASP HA . 27705 1
9 . 1 1 3 3 ASP HB2 H 1 2.754 0 . 1 . . . . . 3 ASP HB . 27705 1
10 . 1 1 3 3 ASP HB3 H 1 2.754 0 . 1 . . . . . 3 ASP HB . 27705 1
11 . 1 1 3 3 ASP C C 13 175.493 0 . 1 . . . . . 3 ASP C . 27705 1
12 . 1 1 3 3 ASP CA C 13 52.203 0.01 . 1 . . . . . 3 ASP CA . 27705 1
13 . 1 1 3 3 ASP CB C 13 37.851 0.04 . 1 . . . . . 3 ASP CB . 27705 1
14 . 1 1 3 3 ASP N N 15 117.619 0.1 . 1 . . . . . 3 ASP N . 27705 1
15 . 1 1 4 4 SER H H 1 8.358 0.01 . 1 . . . . . 4 SER H . 27705 1
16 . 1 1 4 4 SER HA H 1 4.36 0 . 1 . . . . . 4 SER HA . 27705 1
17 . 1 1 4 4 SER HB2 H 1 3.863 0 . 1 . . . . . 4 SER HB . 27705 1
18 . 1 1 4 4 SER HB3 H 1 3.863 0 . 1 . . . . . 4 SER HB . 27705 1
19 . 1 1 4 4 SER C C 13 174.465 0 . 1 . . . . . 4 SER C . 27705 1
20 . 1 1 4 4 SER CA C 13 57.819 0.02 . 1 . . . . . 4 SER CA . 27705 1
21 . 1 1 4 4 SER CB C 13 62.471 0 . 1 . . . . . 4 SER CB . 27705 1
22 . 1 1 4 4 SER N N 15 116.014 0.06 . 1 . . . . . 4 SER N . 27705 1
23 . 1 1 5 5 SER H H 1 8.073 0.01 . 1 . . . . . 5 SER H . 27705 1
24 . 1 1 5 5 SER HA H 1 4.38 0 . 1 . . . . . 5 SER HA . 27705 1
25 . 1 1 5 5 SER HB2 H 1 3.777 0 . 1 . . . . . 5 SER HB . 27705 1
26 . 1 1 5 5 SER HB3 H 1 3.777 0 . 1 . . . . . 5 SER HB . 27705 1
27 . 1 1 5 5 SER C C 13 174.416 0 . 1 . . . . . 5 SER C . 27705 1
28 . 1 1 5 5 SER CA C 13 57.233 0.1 . 1 . . . . . 5 SER CA . 27705 1
29 . 1 1 5 5 SER CB C 13 62.604 0.06 . 1 . . . . . 5 SER CB . 27705 1
30 . 1 1 5 5 SER N N 15 117.025 0.05 . 1 . . . . . 5 SER N . 27705 1
31 . 1 1 6 6 SER H H 1 8.2 0.01 . 1 . . . . . 6 SER H . 27705 1
32 . 1 1 6 6 SER HA H 1 4.377 0 . 1 . . . . . 6 SER HA . 27705 1
33 . 1 1 6 6 SER HB2 H 1 3.793 0 . 1 . . . . . 6 SER HB . 27705 1
34 . 1 1 6 6 SER HB3 H 1 3.793 0 . 1 . . . . . 6 SER HB . 27705 1
35 . 1 1 6 6 SER C C 13 174.324 0 . 1 . . . . . 6 SER C . 27705 1
36 . 1 1 6 6 SER CA C 13 57.085 0.08 . 1 . . . . . 6 SER CA . 27705 1
37 . 1 1 6 6 SER CB C 13 62.715 0.08 . 1 . . . . . 6 SER CB . 27705 1
38 . 1 1 6 6 SER N N 15 117.815 0.04 . 1 . . . . . 6 SER N . 27705 1
39 . 1 1 7 7 MET H H 1 8.047 0 . 1 . . . . . 7 MET H . 27705 1
40 . 1 1 7 7 MET HA H 1 4.504 0.01 . 1 . . . . . 7 MET HA . 27705 1
41 . 1 1 7 7 MET HB2 H 1 1.99 0 . 2 . . . . . 7 MET HB2 . 27705 1
42 . 1 1 7 7 MET HB3 H 1 1.893 0 . 2 . . . . . 7 MET HB3 . 27705 1
43 . 1 1 7 7 MET HG2 H 1 2.489 0.01 . 1 . . . . . 7 MET HG . 27705 1
44 . 1 1 7 7 MET HG3 H 1 2.489 0.01 . 1 . . . . . 7 MET HG . 27705 1
45 . 1 1 7 7 MET C C 13 175.811 0 . 1 . . . . . 7 MET C . 27705 1
46 . 1 1 7 7 MET CA C 13 54.707 0.05 . 1 . . . . . 7 MET CA . 27705 1
47 . 1 1 7 7 MET CB C 13 33.833 0.06 . 1 . . . . . 7 MET CB . 27705 1
48 . 1 1 7 7 MET CG C 13 31.159 0.05 . 1 . . . . . 7 MET CG . 27705 1
49 . 1 1 7 7 MET N N 15 122.179 0.08 . 1 . . . . . 7 MET N . 27705 1
50 . 1 1 8 8 SER H H 1 8.859 0.01 . 1 . . . . . 8 SER H . 27705 1
51 . 1 1 8 8 SER HA H 1 4.53 0 . 1 . . . . . 8 SER HA . 27705 1
52 . 1 1 8 8 SER HB2 H 1 4.009 0 . 1 . . . . . 8 SER HB . 27705 1
53 . 1 1 8 8 SER HB3 H 1 4.009 0 . 1 . . . . . 8 SER HB . 27705 1
54 . 1 1 8 8 SER C C 13 174.81 0 . 1 . . . . . 8 SER C . 27705 1
55 . 1 1 8 8 SER CA C 13 56.194 0.05 . 1 . . . . . 8 SER CA . 27705 1
56 . 1 1 8 8 SER CB C 13 64.159 0.07 . 1 . . . . . 8 SER CB . 27705 1
57 . 1 1 8 8 SER N N 15 120.663 0.04 . 1 . . . . . 8 SER N . 27705 1
58 . 1 1 9 9 ALA H H 1 8.934 0.01 . 1 . . . . . 9 ALA H . 27705 1
59 . 1 1 9 9 ALA HA H 1 4.184 0.01 . 1 . . . . . 9 ALA HA . 27705 1
60 . 1 1 9 9 ALA HB1 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1
61 . 1 1 9 9 ALA HB2 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1
62 . 1 1 9 9 ALA HB3 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1
63 . 1 1 9 9 ALA C C 13 180.974 0 . 1 . . . . . 9 ALA C . 27705 1
64 . 1 1 9 9 ALA CA C 13 54.365 0.07 . 1 . . . . . 9 ALA CA . 27705 1
65 . 1 1 9 9 ALA CB C 13 17.053 0.05 . 1 . . . . . 9 ALA CB . 27705 1
66 . 1 1 9 9 ALA N N 15 124.222 0.05 . 1 . . . . . 9 ALA N . 27705 1
67 . 1 1 10 10 THR H H 1 8.078 0.01 . 1 . . . . . 10 THR H . 27705 1
68 . 1 1 10 10 THR HA H 1 4.074 0.02 . 1 . . . . . 10 THR HA . 27705 1
69 . 1 1 10 10 THR HB H 1 4.11 0.01 . 1 . . . . . 10 THR HB . 27705 1
70 . 1 1 10 10 THR HG21 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1
71 . 1 1 10 10 THR HG22 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1
72 . 1 1 10 10 THR HG23 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1
73 . 1 1 10 10 THR C C 13 177.159 0 . 1 . . . . . 10 THR C . 27705 1
74 . 1 1 10 10 THR CA C 13 64.331 0.12 . 1 . . . . . 10 THR CA . 27705 1
75 . 1 1 10 10 THR CB C 13 67.5 0.09 . 1 . . . . . 10 THR CB . 27705 1
76 . 1 1 10 10 THR CG2 C 13 20.698 0.09 . 1 . . . . . 10 THR CG2 . 27705 1
77 . 1 1 10 10 THR N N 15 112.703 0.06 . 1 . . . . . 10 THR N . 27705 1
78 . 1 1 11 11 GLU H H 1 7.724 0.01 . 1 . . . . . 11 GLU H . 27705 1
79 . 1 1 11 11 GLU CA C 13 57.994 0.03 . 1 . . . . . 11 GLU CA . 27705 1
80 . 1 1 11 11 GLU CB C 13 28.793 0 . 1 . . . . . 11 GLU CB . 27705 1
81 . 1 1 11 11 GLU N N 15 124.389 0.04 . 1 . . . . . 11 GLU N . 27705 1
82 . 1 1 12 12 LEU HA H 1 4.278 0.01 . 1 . . . . . 12 LEU HA . 27705 1
83 . 1 1 12 12 LEU HB2 H 1 1.876 0.01 . 2 . . . . . 12 LEU HB2 . 27705 1
84 . 1 1 12 12 LEU HB3 H 1 1.708 0.01 . 2 . . . . . 12 LEU HB3 . 27705 1
85 . 1 1 12 12 LEU HD11 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1
86 . 1 1 12 12 LEU HD12 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1
87 . 1 1 12 12 LEU HD13 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1
88 . 1 1 12 12 LEU HD21 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1
89 . 1 1 12 12 LEU HD22 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1
90 . 1 1 12 12 LEU HD23 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1
91 . 1 1 12 12 LEU C C 13 179.62 0 . 1 . . . . . 12 LEU C . 27705 1
92 . 1 1 12 12 LEU CA C 13 57.005 0.13 . 1 . . . . . 12 LEU CA . 27705 1
93 . 1 1 12 12 LEU CB C 13 40.561 0.05 . 1 . . . . . 12 LEU CB . 27705 1
94 . 1 1 12 12 LEU CD1 C 13 23.975 0.1 . 2 . . . . . 12 LEU CD1 . 27705 1
95 . 1 1 12 12 LEU CD2 C 13 23.758 0.15 . 2 . . . . . 12 LEU CD2 . 27705 1
96 . 1 1 13 13 SER H H 1 7.983 0.01 . 1 . . . . . 13 SER H . 27705 1
97 . 1 1 13 13 SER HA H 1 4.035 0 . 1 . . . . . 13 SER HA . 27705 1
98 . 1 1 13 13 SER C C 13 176.376 0 . 1 . . . . . 13 SER C . 27705 1
99 . 1 1 13 13 SER CA C 13 60.473 0.09 . 1 . . . . . 13 SER CA . 27705 1
100 . 1 1 13 13 SER CB C 13 61.744 0.1 . 1 . . . . . 13 SER CB . 27705 1
101 . 1 1 13 13 SER N N 15 113.838 0.04 . 1 . . . . . 13 SER N . 27705 1
102 . 1 1 14 14 ALA H H 1 7.356 0.01 . 1 . . . . . 14 ALA H . 27705 1
103 . 1 1 14 14 ALA HA H 1 4.308 0.01 . 1 . . . . . 14 ALA HA . 27705 1
104 . 1 1 14 14 ALA HB1 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1
105 . 1 1 14 14 ALA HB2 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1
106 . 1 1 14 14 ALA HB3 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1
107 . 1 1 14 14 ALA C C 13 178.756 0 . 1 . . . . . 14 ALA C . 27705 1
108 . 1 1 14 14 ALA CA C 13 52.364 0.02 . 1 . . . . . 14 ALA CA . 27705 1
109 . 1 1 14 14 ALA CB C 13 17.274 0.04 . 1 . . . . . 14 ALA CB . 27705 1
110 . 1 1 14 14 ALA N N 15 122.203 0.05 . 1 . . . . . 14 ALA N . 27705 1
111 . 1 1 15 15 CYS H H 1 7.642 0.01 . 1 . . . . . 15 CYS H . 27705 1
112 . 1 1 15 15 CYS HB2 H 1 3.484 0 . 2 . . . . . 15 CYS HB2 . 27705 1
113 . 1 1 15 15 CYS HB3 H 1 2.928 0 . 2 . . . . . 15 CYS HB3 . 27705 1
114 . 1 1 15 15 CYS C C 13 174.571 0 . 1 . . . . . 15 CYS C . 27705 1
115 . 1 1 15 15 CYS CA C 13 57.838 0.03 . 1 . . . . . 15 CYS CA . 27705 1
116 . 1 1 15 15 CYS CB C 13 27.289 0.01 . 1 . . . . . 15 CYS CB . 27705 1
117 . 1 1 15 15 CYS N N 15 115.622 0.06 . 1 . . . . . 15 CYS N . 27705 1
118 . 1 1 16 16 LYS H H 1 6.714 0.01 . 1 . . . . . 16 LYS H . 27705 1
119 . 1 1 16 16 LYS HB2 H 1 2.563 0 . 2 . . . . . 16 LYS HB2 . 27705 1
120 . 1 1 16 16 LYS HB3 H 1 1.475 0 . 2 . . . . . 16 LYS HB3 . 27705 1
121 . 1 1 16 16 LYS C C 13 175.993 0 . 1 . . . . . 16 LYS C . 27705 1
122 . 1 1 16 16 LYS CA C 13 57.256 0.08 . 1 . . . . . 16 LYS CA . 27705 1
123 . 1 1 16 16 LYS CB C 13 30.87 0.01 . 1 . . . . . 16 LYS CB . 27705 1
124 . 1 1 16 16 LYS N N 15 117.159 0.07 . 1 . . . . . 16 LYS N . 27705 1
125 . 1 1 17 17 CYS H H 1 7.54 0.01 . 1 . . . . . 17 CYS H . 27705 1
126 . 1 1 17 17 CYS HA H 1 4.444 0 . 1 . . . . . 17 CYS HA . 27705 1
127 . 1 1 17 17 CYS HB2 H 1 3.048 0 . 2 . . . . . 17 CYS HB2 . 27705 1
128 . 1 1 17 17 CYS HB3 H 1 2.924 0 . 2 . . . . . 17 CYS HB3 . 27705 1
129 . 1 1 17 17 CYS C C 13 174.771 0 . 1 . . . . . 17 CYS C . 27705 1
130 . 1 1 17 17 CYS CA C 13 56.378 0.05 . 1 . . . . . 17 CYS CA . 27705 1
131 . 1 1 17 17 CYS CB C 13 26.877 0.02 . 1 . . . . . 17 CYS CB . 27705 1
132 . 1 1 17 17 CYS N N 15 111.621 0.06 . 1 . . . . . 17 CYS N . 27705 1
133 . 1 1 18 18 HIS H H 1 7.813 0.01 . 1 . . . . . 18 HIS H . 27705 1
134 . 1 1 18 18 HIS HA H 1 4.932 0 . 1 . . . . . 18 HIS HA . 27705 1
135 . 1 1 18 18 HIS C C 13 177.664 0 . 1 . . . . . 18 HIS C . 27705 1
136 . 1 1 18 18 HIS CA C 13 53.763 0.02 . 1 . . . . . 18 HIS CA . 27705 1
137 . 1 1 18 18 HIS CB C 13 31.633 0.05 . 1 . . . . . 18 HIS CB . 27705 1
138 . 1 1 18 18 HIS N N 15 121.812 0.05 . 1 . . . . . 18 HIS N . 27705 1
139 . 1 1 19 19 GLN H H 1 9.563 0.01 . 1 . . . . . 19 GLN H . 27705 1
140 . 1 1 19 19 GLN HA H 1 4.244 0 . 1 . . . . . 19 GLN HA . 27705 1
141 . 1 1 19 19 GLN HB2 H 1 2.316 0 . 1 . . . . . 19 GLN HB . 27705 1
142 . 1 1 19 19 GLN HB3 H 1 2.316 0 . 1 . . . . . 19 GLN HB . 27705 1
143 . 1 1 19 19 GLN C C 13 178.511 0 . 1 . . . . . 19 GLN C . 27705 1
144 . 1 1 19 19 GLN CA C 13 58.127 0.09 . 1 . . . . . 19 GLN CA . 27705 1
145 . 1 1 19 19 GLN CB C 13 25.967 0.1 . 1 . . . . . 19 GLN CB . 27705 1
146 . 1 1 19 19 GLN N N 15 125.543 0.06 . 1 . . . . . 19 GLN N . 27705 1
147 . 1 1 20 20 TRP H H 1 8.984 0.01 . 1 . . . . . 20 TRP H . 27705 1
148 . 1 1 20 20 TRP HE1 H 1 9.832 0 . 1 . . . . . 20 TRP HE1 . 27705 1
149 . 1 1 20 20 TRP C C 13 177.441 0 . 1 . . . . . 20 TRP C . 27705 1
150 . 1 1 20 20 TRP CA C 13 58.645 0.09 . 1 . . . . . 20 TRP CA . 27705 1
151 . 1 1 20 20 TRP CB C 13 26.197 0 . 1 . . . . . 20 TRP CB . 27705 1
152 . 1 1 20 20 TRP N N 15 117.523 0.08 . 1 . . . . . 20 TRP N . 27705 1
153 . 1 1 20 20 TRP NE1 N 15 127.539 0 . 1 . . . . . 20 TRP NE1 . 27705 1
154 . 1 1 21 21 TYR H H 1 6.164 0.01 . 1 . . . . . 21 TYR H . 27705 1
155 . 1 1 21 21 TYR CA C 13 59.73 0 . 1 . . . . . 21 TYR CA . 27705 1
156 . 1 1 21 21 TYR CB C 13 37.92 0 . 1 . . . . . 21 TYR CB . 27705 1
157 . 1 1 21 21 TYR N N 15 127.169 0.05 . 1 . . . . . 21 TYR N . 27705 1
158 . 1 1 22 22 ARG HA H 1 3.762 0 . 1 . . . . . 22 ARG HA . 27705 1
159 . 1 1 22 22 ARG HB2 H 1 1.837 0 . 1 . . . . . 22 ARG HB . 27705 1
160 . 1 1 22 22 ARG HB3 H 1 1.837 0 . 1 . . . . . 22 ARG HB . 27705 1
161 . 1 1 22 22 ARG C C 13 178.236 0 . 1 . . . . . 22 ARG C . 27705 1
162 . 1 1 22 22 ARG CA C 13 59.755 0.07 . 1 . . . . . 22 ARG CA . 27705 1
163 . 1 1 22 22 ARG CB C 13 30.219 0 . 1 . . . . . 22 ARG CB . 27705 1
164 . 1 1 23 23 LYS H H 1 7.172 0.01 . 1 . . . . . 23 LYS H . 27705 1
165 . 1 1 23 23 LYS HA H 1 3.92 0 . 1 . . . . . 23 LYS HA . 27705 1
166 . 1 1 23 23 LYS HB2 H 1 1.833 0 . 1 . . . . . 23 LYS HB . 27705 1
167 . 1 1 23 23 LYS HB3 H 1 1.833 0 . 1 . . . . . 23 LYS HB . 27705 1
168 . 1 1 23 23 LYS C C 13 179.546 0 . 1 . . . . . 23 LYS C . 27705 1
169 . 1 1 23 23 LYS CA C 13 58.12 0.05 . 1 . . . . . 23 LYS CA . 27705 1
170 . 1 1 23 23 LYS CB C 13 31.195 0 . 1 . . . . . 23 LYS CB . 27705 1
171 . 1 1 23 23 LYS N N 15 118.107 0.07 . 1 . . . . . 23 LYS N . 27705 1
172 . 1 1 24 24 PHE H H 1 8.759 0.01 . 1 . . . . . 24 PHE H . 27705 1
173 . 1 1 24 24 PHE HA H 1 3.985 0 . 1 . . . . . 24 PHE HA . 27705 1
174 . 1 1 24 24 PHE HB2 H 1 3.119 0 . 1 . . . . . 24 PHE HB . 27705 1
175 . 1 1 24 24 PHE HB3 H 1 3.119 0 . 1 . . . . . 24 PHE HB . 27705 1
176 . 1 1 24 24 PHE C C 13 176.829 0 . 1 . . . . . 24 PHE C . 27705 1
177 . 1 1 24 24 PHE CA C 13 60.954 0 . 1 . . . . . 24 PHE CA . 27705 1
178 . 1 1 24 24 PHE CB C 13 39.052 0.04 . 1 . . . . . 24 PHE CB . 27705 1
179 . 1 1 24 24 PHE N N 15 123.635 0.05 . 1 . . . . . 24 PHE N . 27705 1
180 . 1 1 25 25 MET H H 1 7.69 0.01 . 1 . . . . . 25 MET H . 27705 1
181 . 1 1 25 25 MET HA H 1 4.189 0 . 1 . . . . . 25 MET HA . 27705 1
182 . 1 1 25 25 MET HB2 H 1 1.98 0 . 1 . . . . . 25 MET HB . 27705 1
183 . 1 1 25 25 MET HB3 H 1 1.98 0 . 1 . . . . . 25 MET HB . 27705 1
184 . 1 1 25 25 MET C C 13 178.721 0 . 1 . . . . . 25 MET C . 27705 1
185 . 1 1 25 25 MET CA C 13 55.607 0.03 . 1 . . . . . 25 MET CA . 27705 1
186 . 1 1 25 25 MET CB C 13 30.234 0.05 . 1 . . . . . 25 MET CB . 27705 1
187 . 1 1 25 25 MET N N 15 113.232 0.06 . 1 . . . . . 25 MET N . 27705 1
188 . 1 1 26 26 THR H H 1 8.085 0.01 . 1 . . . . . 26 THR H . 27705 1
189 . 1 1 26 26 THR HA H 1 4.132 0.03 . 1 . . . . . 26 THR HA . 27705 1
190 . 1 1 26 26 THR HB H 1 4.164 0.02 . 1 . . . . . 26 THR HB . 27705 1
191 . 1 1 26 26 THR HG21 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1
192 . 1 1 26 26 THR HG22 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1
193 . 1 1 26 26 THR HG23 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1
194 . 1 1 26 26 THR C C 13 176.29 0 . 1 . . . . . 26 THR C . 27705 1
195 . 1 1 26 26 THR CA C 13 63.672 0.06 . 1 . . . . . 26 THR CA . 27705 1
196 . 1 1 26 26 THR CB C 13 68.612 0.04 . 1 . . . . . 26 THR CB . 27705 1
197 . 1 1 26 26 THR CG2 C 13 20.384 0.1 . 1 . . . . . 26 THR CG2 . 27705 1
198 . 1 1 26 26 THR N N 15 110.69 0.05 . 1 . . . . . 26 THR N . 27705 1
199 . 1 1 27 27 GLU H H 1 8.323 0.01 . 1 . . . . . 27 GLU H . 27705 1
200 . 1 1 27 27 GLU HA H 1 4.345 0 . 1 . . . . . 27 GLU HA . 27705 1
201 . 1 1 27 27 GLU C C 13 176.76 0 . 1 . . . . . 27 GLU C . 27705 1
202 . 1 1 27 27 GLU CA C 13 56.014 0.06 . 1 . . . . . 27 GLU CA . 27705 1
203 . 1 1 27 27 GLU CB C 13 28.784 0.07 . 1 . . . . . 27 GLU CB . 27705 1
204 . 1 1 27 27 GLU N N 15 118.309 0.06 . 1 . . . . . 27 GLU N . 27705 1
205 . 1 1 28 28 CYS H H 1 7.775 0.01 . 1 . . . . . 28 CYS H . 27705 1
206 . 1 1 28 28 CYS CA C 13 54.465 0.01 . 1 . . . . . 28 CYS CA . 27705 1
207 . 1 1 28 28 CYS CB C 13 24.734 0 . 1 . . . . . 28 CYS CB . 27705 1
208 . 1 1 28 28 CYS N N 15 119.103 0.05 . 1 . . . . . 28 CYS N . 27705 1
209 . 1 1 29 29 PRO HA H 1 4.381 0 . 1 . . . . . 29 PRO HA . 27705 1
210 . 1 1 29 29 PRO HB2 H 1 2.311 0 . 2 . . . . . 29 PRO HB2 . 27705 1
211 . 1 1 29 29 PRO HB3 H 1 2.016 0 . 2 . . . . . 29 PRO HB3 . 27705 1
212 . 1 1 29 29 PRO C C 13 178.187 0 . 1 . . . . . 29 PRO C . 27705 1
213 . 1 1 29 29 PRO CA C 13 63.645 0.08 . 1 . . . . . 29 PRO CA . 27705 1
214 . 1 1 29 29 PRO CB C 13 30.222 0 . 1 . . . . . 29 PRO CB . 27705 1
215 . 1 1 30 30 SER H H 1 8.295 0.01 . 1 . . . . . 30 SER H . 27705 1
216 . 1 1 30 30 SER HA H 1 4.402 0 . 1 . . . . . 30 SER HA . 27705 1
217 . 1 1 30 30 SER HB2 H 1 4.075 0 . 1 . . . . . 30 SER HB . 27705 1
218 . 1 1 30 30 SER HB3 H 1 4.075 0 . 1 . . . . . 30 SER HB . 27705 1
219 . 1 1 30 30 SER C C 13 176.147 0 . 1 . . . . . 30 SER C . 27705 1
220 . 1 1 30 30 SER CA C 13 58.217 0.04 . 1 . . . . . 30 SER CA . 27705 1
221 . 1 1 30 30 SER CB C 13 62.62 0.05 . 1 . . . . . 30 SER CB . 27705 1
222 . 1 1 30 30 SER N N 15 112.99 0.05 . 1 . . . . . 30 SER N . 27705 1
223 . 1 1 31 31 GLY H H 1 8.047 0.01 . 1 . . . . . 31 GLY H . 27705 1
224 . 1 1 31 31 GLY HA2 H 1 4.397 0 . 2 . . . . . 31 GLY HA2 . 27705 1
225 . 1 1 31 31 GLY HA3 H 1 3.841 0 . 2 . . . . . 31 GLY HA3 . 27705 1
226 . 1 1 31 31 GLY C C 13 172.813 0 . 1 . . . . . 31 GLY C . 27705 1
227 . 1 1 31 31 GLY CA C 13 44.635 0.02 . 1 . . . . . 31 GLY CA . 27705 1
228 . 1 1 31 31 GLY N N 15 109.877 0.06 . 1 . . . . . 31 GLY N . 27705 1
229 . 1 1 32 32 GLN H H 1 7.466 0.01 . 1 . . . . . 32 GLN H . 27705 1
230 . 1 1 32 32 GLN HA H 1 5.162 0 . 1 . . . . . 32 GLN HA . 27705 1
231 . 1 1 32 32 GLN HB2 H 1 1.952 0 . 2 . . . . . 32 GLN HB2 . 27705 1
232 . 1 1 32 32 GLN HB3 H 1 1.778 0 . 2 . . . . . 32 GLN HB3 . 27705 1
233 . 1 1 32 32 GLN C C 13 173.761 0 . 1 . . . . . 32 GLN C . 27705 1
234 . 1 1 32 32 GLN CA C 13 53.188 0.07 . 1 . . . . . 32 GLN CA . 27705 1
235 . 1 1 32 32 GLN CB C 13 31.122 0.03 . 1 . . . . . 32 GLN CB . 27705 1
236 . 1 1 32 32 GLN N N 15 116.698 0.03 . 1 . . . . . 32 GLN N . 27705 1
237 . 1 1 33 33 LEU H H 1 9.177 0.01 . 1 . . . . . 33 LEU H . 27705 1
238 . 1 1 33 33 LEU HA H 1 4.74 0.02 . 1 . . . . . 33 LEU HA . 27705 1
239 . 1 1 33 33 LEU HB2 H 1 1.78 0.02 . 1 . . . . . 33 LEU HB . 27705 1
240 . 1 1 33 33 LEU HB3 H 1 1.78 0.02 . 1 . . . . . 33 LEU HB . 27705 1
241 . 1 1 33 33 LEU HG H 1 1.582 0 . 1 . . . . . 33 LEU HG . 27705 1
242 . 1 1 33 33 LEU HD11 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1
243 . 1 1 33 33 LEU HD12 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1
244 . 1 1 33 33 LEU HD13 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1
245 . 1 1 33 33 LEU HD21 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1
246 . 1 1 33 33 LEU HD22 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1
247 . 1 1 33 33 LEU HD23 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1
248 . 1 1 33 33 LEU C C 13 177.548 0 . 1 . . . . . 33 LEU C . 27705 1
249 . 1 1 33 33 LEU CA C 13 52.752 0.16 . 1 . . . . . 33 LEU CA . 27705 1
250 . 1 1 33 33 LEU CB C 13 43.675 0.05 . 1 . . . . . 33 LEU CB . 27705 1
251 . 1 1 33 33 LEU CD1 C 13 24.33 0.06 . 2 . . . . . 33 LEU CD1 . 27705 1
252 . 1 1 33 33 LEU CD2 C 13 23.979 0.1 . 2 . . . . . 33 LEU CD2 . 27705 1
253 . 1 1 33 33 LEU N N 15 123.812 0.08 . 1 . . . . . 33 LEU N . 27705 1
254 . 1 1 34 34 THR H H 1 8.128 0.01 . 1 . . . . . 34 THR H . 27705 1
255 . 1 1 34 34 THR HA H 1 4.883 0.05 . 1 . . . . . 34 THR HA . 27705 1
256 . 1 1 34 34 THR HG21 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1
257 . 1 1 34 34 THR HG22 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1
258 . 1 1 34 34 THR HG23 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1
259 . 1 1 34 34 THR C C 13 175.323 0 . 1 . . . . . 34 THR C . 27705 1
260 . 1 1 34 34 THR CA C 13 60.03 0.06 . 1 . . . . . 34 THR CA . 27705 1
261 . 1 1 34 34 THR CB C 13 70.159 0.11 . 1 . . . . . 34 THR CB . 27705 1
262 . 1 1 34 34 THR CG2 C 13 20.9 0.05 . 1 . . . . . 34 THR CG2 . 27705 1
263 . 1 1 34 34 THR N N 15 114.81 0.03 . 1 . . . . . 34 THR N . 27705 1
264 . 1 1 35 35 PHE H H 1 9.081 0.01 . 1 . . . . . 35 PHE H . 27705 1
265 . 1 1 35 35 PHE C C 13 177.074 0 . 1 . . . . . 35 PHE C . 27705 1
266 . 1 1 35 35 PHE CA C 13 60.892 0.07 . 1 . . . . . 35 PHE CA . 27705 1
267 . 1 1 35 35 PHE CB C 13 37.38 0.06 . 1 . . . . . 35 PHE CB . 27705 1
268 . 1 1 35 35 PHE N N 15 121.928 0.04 . 1 . . . . . 35 PHE N . 27705 1
269 . 1 1 36 36 TYR H H 1 8.282 0.01 . 1 . . . . . 36 TYR H . 27705 1
270 . 1 1 36 36 TYR HA H 1 3.895 0 . 1 . . . . . 36 TYR HA . 27705 1
271 . 1 1 36 36 TYR HB2 H 1 3.152 0 . 2 . . . . . 36 TYR HB2 . 27705 1
272 . 1 1 36 36 TYR HB3 H 1 3.013 0 . 2 . . . . . 36 TYR HB3 . 27705 1
273 . 1 1 36 36 TYR C C 13 178.775 0 . 1 . . . . . 36 TYR C . 27705 1
274 . 1 1 36 36 TYR CA C 13 60.345 0.11 . 1 . . . . . 36 TYR CA . 27705 1
275 . 1 1 36 36 TYR CB C 13 36.929 0.06 . 1 . . . . . 36 TYR CB . 27705 1
276 . 1 1 36 36 TYR N N 15 116.813 0.05 . 1 . . . . . 36 TYR N . 27705 1
277 . 1 1 37 37 GLU H H 1 7.426 0.01 . 1 . . . . . 37 GLU H . 27705 1
278 . 1 1 37 37 GLU HA H 1 4.072 0 . 1 . . . . . 37 GLU HA . 27705 1
279 . 1 1 37 37 GLU HB2 H 1 2.288 0 . 2 . . . . . 37 GLU HB2 . 27705 1
280 . 1 1 37 37 GLU HB3 H 1 1.938 0 . 2 . . . . . 37 GLU HB3 . 27705 1
281 . 1 1 37 37 GLU C C 13 180.206 0 . 1 . . . . . 37 GLU C . 27705 1
282 . 1 1 37 37 GLU CA C 13 57.523 0.31 . 1 . . . . . 37 GLU CA . 27705 1
283 . 1 1 37 37 GLU CB C 13 28.811 0.28 . 1 . . . . . 37 GLU CB . 27705 1
284 . 1 1 37 37 GLU N N 15 118.042 0.04 . 1 . . . . . 37 GLU N . 27705 1
285 . 1 1 38 38 PHE H H 1 8.58 0.01 . 1 . . . . . 38 PHE H . 27705 1
286 . 1 1 38 38 PHE HA H 1 4.064 0 . 1 . . . . . 38 PHE HA . 27705 1
287 . 1 1 38 38 PHE HB2 H 1 3.349 0 . 2 . . . . . 38 PHE HB2 . 27705 1
288 . 1 1 38 38 PHE HB3 H 1 2.935 0 . 2 . . . . . 38 PHE HB3 . 27705 1
289 . 1 1 38 38 PHE C C 13 176.732 0 . 1 . . . . . 38 PHE C . 27705 1
290 . 1 1 38 38 PHE CA C 13 59.951 0.06 . 1 . . . . . 38 PHE CA . 27705 1
291 . 1 1 38 38 PHE CB C 13 38.154 0.04 . 1 . . . . . 38 PHE CB . 27705 1
292 . 1 1 38 38 PHE N N 15 122.215 0.04 . 1 . . . . . 38 PHE N . 27705 1
293 . 1 1 39 39 LYS H H 1 8.672 0.01 . 1 . . . . . 39 LYS H . 27705 1
294 . 1 1 39 39 LYS CA C 13 56.33 0 . 1 . . . . . 39 LYS CA . 27705 1
295 . 1 1 39 39 LYS CB C 13 29.922 0 . 1 . . . . . 39 LYS CB . 27705 1
296 . 1 1 39 39 LYS N N 15 116.691 0.07 . 1 . . . . . 39 LYS N . 27705 1
297 . 1 1 41 41 PHE HA H 1 3.834 0 . 1 . . . . . 41 PHE HA . 27705 1
298 . 1 1 41 41 PHE HB2 H 1 3.025 0 . 1 . . . . . 41 PHE HB . 27705 1
299 . 1 1 41 41 PHE HB3 H 1 3.025 0 . 1 . . . . . 41 PHE HB . 27705 1
300 . 1 1 41 41 PHE C C 13 176.182 0 . 1 . . . . . 41 PHE C . 27705 1
301 . 1 1 41 41 PHE CA C 13 60.775 0.07 . 1 . . . . . 41 PHE CA . 27705 1
302 . 1 1 41 41 PHE CB C 13 39.029 0 . 1 . . . . . 41 PHE CB . 27705 1
303 . 1 1 42 42 PHE H H 1 7.433 0.01 . 1 . . . . . 42 PHE H . 27705 1
304 . 1 1 42 42 PHE HA H 1 4.45 0 . 1 . . . . . 42 PHE HA . 27705 1
305 . 1 1 42 42 PHE HB2 H 1 3.429 0 . 2 . . . . . 42 PHE HB2 . 27705 1
306 . 1 1 42 42 PHE HB3 H 1 2.269 0 . 2 . . . . . 42 PHE HB3 . 27705 1
307 . 1 1 42 42 PHE C C 13 173.233 0 . 1 . . . . . 42 PHE C . 27705 1
308 . 1 1 42 42 PHE CA C 13 57.751 0.05 . 1 . . . . . 42 PHE CA . 27705 1
309 . 1 1 42 42 PHE CB C 13 37.944 0.04 . 1 . . . . . 42 PHE CB . 27705 1
310 . 1 1 42 42 PHE N N 15 111.215 0.04 . 1 . . . . . 42 PHE N . 27705 1
311 . 1 1 43 43 GLY H H 1 7.38 0.01 . 1 . . . . . 43 GLY H . 27705 1
312 . 1 1 43 43 GLY HA2 H 1 3.849 0.02 . 1 . . . . . 43 GLY HA . 27705 1
313 . 1 1 43 43 GLY HA3 H 1 3.849 0.02 . 1 . . . . . 43 GLY HA . 27705 1
314 . 1 1 43 43 GLY C C 13 176.078 0 . 1 . . . . . 43 GLY C . 27705 1
315 . 1 1 43 43 GLY CA C 13 45.988 0.03 . 1 . . . . . 43 GLY CA . 27705 1
316 . 1 1 43 43 GLY N N 15 104.978 0.05 . 1 . . . . . 43 GLY N . 27705 1
317 . 1 1 44 44 LEU H H 1 8.64 0.01 . 1 . . . . . 44 LEU H . 27705 1
318 . 1 1 44 44 LEU HA H 1 4.357 0 . 1 . . . . . 44 LEU HA . 27705 1
319 . 1 1 44 44 LEU HD21 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1
320 . 1 1 44 44 LEU HD22 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1
321 . 1 1 44 44 LEU HD23 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1
322 . 1 1 44 44 LEU CA C 13 51.997 0.05 . 1 . . . . . 44 LEU CA . 27705 1
323 . 1 1 44 44 LEU CB C 13 38.481 0 . 1 . . . . . 44 LEU CB . 27705 1
324 . 1 1 44 44 LEU N N 15 120.248 0.05 . 1 . . . . . 44 LEU N . 27705 1
325 . 1 1 46 46 ASN HA H 1 4.412 0 . 1 . . . . . 46 ASN HA . 27705 1
326 . 1 1 46 46 ASN HB2 H 1 2.965 0 . 2 . . . . . 46 ASN HB2 . 27705 1
327 . 1 1 46 46 ASN HB3 H 1 2.79 0 . 2 . . . . . 46 ASN HB3 . 27705 1
328 . 1 1 46 46 ASN C C 13 174.614 0 . 1 . . . . . 46 ASN C . 27705 1
329 . 1 1 46 46 ASN CA C 13 52.84 0.13 . 1 . . . . . 46 ASN CA . 27705 1
330 . 1 1 46 46 ASN CB C 13 35.85 0.03 . 1 . . . . . 46 ASN CB . 27705 1
331 . 1 1 47 47 LEU H H 1 8.069 0.01 . 1 . . . . . 47 LEU H . 27705 1
332 . 1 1 47 47 LEU HA H 1 4.46 0.01 . 1 . . . . . 47 LEU HA . 27705 1
333 . 1 1 47 47 LEU HB2 H 1 1.789 0.02 . 2 . . . . . 47 LEU HB2 . 27705 1
334 . 1 1 47 47 LEU HB3 H 1 1.455 0.03 . 2 . . . . . 47 LEU HB3 . 27705 1
335 . 1 1 47 47 LEU HD11 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1
336 . 1 1 47 47 LEU HD12 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1
337 . 1 1 47 47 LEU HD13 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1
338 . 1 1 47 47 LEU HD21 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1
339 . 1 1 47 47 LEU HD22 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1
340 . 1 1 47 47 LEU HD23 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1
341 . 1 1 47 47 LEU C C 13 177.98 0 . 1 . . . . . 47 LEU C . 27705 1
342 . 1 1 47 47 LEU CA C 13 52.982 0.05 . 1 . . . . . 47 LEU CA . 27705 1
343 . 1 1 47 47 LEU CB C 13 41.895 0.09 . 1 . . . . . 47 LEU CB . 27705 1
344 . 1 1 47 47 LEU CD1 C 13 21.553 0.03 . 2 . . . . . 47 LEU CD1 . 27705 1
345 . 1 1 47 47 LEU CD2 C 13 25.638 0.13 . 2 . . . . . 47 LEU CD2 . 27705 1
346 . 1 1 47 47 LEU N N 15 118.436 0.04 . 1 . . . . . 47 LEU N . 27705 1
347 . 1 1 48 48 SER H H 1 8.59 0.01 . 1 . . . . . 48 SER H . 27705 1
348 . 1 1 48 48 SER HA H 1 4.502 0 . 1 . . . . . 48 SER HA . 27705 1
349 . 1 1 48 48 SER HB2 H 1 4.355 0 . 1 . . . . . 48 SER HB . 27705 1
350 . 1 1 48 48 SER HB3 H 1 4.355 0 . 1 . . . . . 48 SER HB . 27705 1
351 . 1 1 48 48 SER C C 13 174.612 0 . 1 . . . . . 48 SER C . 27705 1
352 . 1 1 48 48 SER CA C 13 55.961 0.03 . 1 . . . . . 48 SER CA . 27705 1
353 . 1 1 48 48 SER CB C 13 63.925 0.06 . 1 . . . . . 48 SER CB . 27705 1
354 . 1 1 48 48 SER N N 15 117.785 0.04 . 1 . . . . . 48 SER N . 27705 1
355 . 1 1 49 49 GLU H H 1 8.931 0.01 . 1 . . . . . 49 GLU H . 27705 1
356 . 1 1 49 49 GLU HB2 H 1 2.056 0 . 1 . . . . . 49 GLU HB . 27705 1
357 . 1 1 49 49 GLU HB3 H 1 2.056 0 . 1 . . . . . 49 GLU HB . 27705 1
358 . 1 1 49 49 GLU C C 13 179.773 0 . 1 . . . . . 49 GLU C . 27705 1
359 . 1 1 49 49 GLU CA C 13 59.128 0.1 . 1 . . . . . 49 GLU CA . 27705 1
360 . 1 1 49 49 GLU CB C 13 28.127 0.06 . 1 . . . . . 49 GLU CB . 27705 1
361 . 1 1 49 49 GLU N N 15 121.894 0.06 . 1 . . . . . 49 GLU N . 27705 1
362 . 1 1 50 50 LYS H H 1 8.438 0.01 . 1 . . . . . 50 LYS H . 27705 1
363 . 1 1 50 50 LYS HA H 1 3.926 0 . 1 . . . . . 50 LYS HA . 27705 1
364 . 1 1 50 50 LYS HB2 H 1 1.783 0 . 2 . . . . . 50 LYS HB2 . 27705 1
365 . 1 1 50 50 LYS HB3 H 1 1.6 0 . 2 . . . . . 50 LYS HB3 . 27705 1
366 . 1 1 50 50 LYS C C 13 178.655 0 . 1 . . . . . 50 LYS C . 27705 1
367 . 1 1 50 50 LYS CA C 13 58.019 0.04 . 1 . . . . . 50 LYS CA . 27705 1
368 . 1 1 50 50 LYS CB C 13 31.202 0.03 . 1 . . . . . 50 LYS CB . 27705 1
369 . 1 1 50 50 LYS N N 15 120.531 0.08 . 1 . . . . . 50 LYS N . 27705 1
370 . 1 1 51 51 SER H H 1 7.907 0.01 . 1 . . . . . 51 SER H . 27705 1
371 . 1 1 51 51 SER HA H 1 4.322 0 . 1 . . . . . 51 SER HA . 27705 1
372 . 1 1 51 51 SER HB2 H 1 4.134 0 . 1 . . . . . 51 SER HB . 27705 1
373 . 1 1 51 51 SER HB3 H 1 4.134 0 . 1 . . . . . 51 SER HB . 27705 1
374 . 1 1 51 51 SER C C 13 174.856 0 . 1 . . . . . 51 SER C . 27705 1
375 . 1 1 51 51 SER CA C 13 61.561 0.07 . 1 . . . . . 51 SER CA . 27705 1
376 . 1 1 51 51 SER CB C 13 62.629 0.05 . 1 . . . . . 51 SER CB . 27705 1
377 . 1 1 51 51 SER N N 15 114.922 0.08 . 1 . . . . . 51 SER N . 27705 1
378 . 1 1 52 52 ASN H H 1 8.62 0.01 . 1 . . . . . 52 ASN H . 27705 1
379 . 1 1 52 52 ASN HA H 1 4.472 0 . 1 . . . . . 52 ASN HA . 27705 1
380 . 1 1 52 52 ASN HB2 H 1 2.833 0 . 1 . . . . . 52 ASN HB . 27705 1
381 . 1 1 52 52 ASN HB3 H 1 2.833 0 . 1 . . . . . 52 ASN HB . 27705 1
382 . 1 1 52 52 ASN C C 13 177.846 0 . 1 . . . . . 52 ASN C . 27705 1
383 . 1 1 52 52 ASN CA C 13 55.74 0.06 . 1 . . . . . 52 ASN CA . 27705 1
384 . 1 1 52 52 ASN CB C 13 37.451 0.04 . 1 . . . . . 52 ASN CB . 27705 1
385 . 1 1 52 52 ASN N N 15 120.663 0.09 . 1 . . . . . 52 ASN N . 27705 1
386 . 1 1 53 53 ALA H H 1 7.589 0.01 . 1 . . . . . 53 ALA H . 27705 1
387 . 1 1 53 53 ALA HA H 1 4.309 0.02 . 1 . . . . . 53 ALA HA . 27705 1
388 . 1 1 53 53 ALA HB1 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1
389 . 1 1 53 53 ALA HB2 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1
390 . 1 1 53 53 ALA HB3 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1
391 . 1 1 53 53 ALA C C 13 181.035 0 . 1 . . . . . 53 ALA C . 27705 1
392 . 1 1 53 53 ALA CA C 13 54.123 0.02 . 1 . . . . . 53 ALA CA . 27705 1
393 . 1 1 53 53 ALA CB C 13 16.497 0.02 . 1 . . . . . 53 ALA CB . 27705 1
394 . 1 1 53 53 ALA N N 15 122.305 0.05 . 1 . . . . . 53 ALA N . 27705 1
395 . 1 1 54 54 TYR H H 1 7.637 0.01 . 1 . . . . . 54 TYR H . 27705 1
396 . 1 1 54 54 TYR HA H 1 4.905 0 . 1 . . . . . 54 TYR HA . 27705 1
397 . 1 1 54 54 TYR HB2 H 1 3.284 0 . 1 . . . . . 54 TYR HB . 27705 1
398 . 1 1 54 54 TYR HB3 H 1 3.284 0 . 1 . . . . . 54 TYR HB . 27705 1
399 . 1 1 54 54 TYR C C 13 179.126 0 . 1 . . . . . 54 TYR C . 27705 1
400 . 1 1 54 54 TYR CA C 13 57.797 0.03 . 1 . . . . . 54 TYR CA . 27705 1
401 . 1 1 54 54 TYR CB C 13 36.678 0.07 . 1 . . . . . 54 TYR CB . 27705 1
402 . 1 1 54 54 TYR N N 15 118.283 0.04 . 1 . . . . . 54 TYR N . 27705 1
403 . 1 1 55 55 VAL H H 1 8.548 0.02 . 1 . . . . . 55 VAL H . 27705 1
404 . 1 1 55 55 VAL HA H 1 4.1 0.01 . 1 . . . . . 55 VAL HA . 27705 1
405 . 1 1 55 55 VAL HB H 1 2.573 0.01 . 1 . . . . . 55 VAL HB . 27705 1
406 . 1 1 55 55 VAL HG11 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1
407 . 1 1 55 55 VAL HG12 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1
408 . 1 1 55 55 VAL HG13 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1
409 . 1 1 55 55 VAL HG21 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1
410 . 1 1 55 55 VAL HG22 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1
411 . 1 1 55 55 VAL HG23 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1
412 . 1 1 55 55 VAL C C 13 177.88 0 . 1 . . . . . 55 VAL C . 27705 1
413 . 1 1 55 55 VAL CA C 13 65.816 0.08 . 1 . . . . . 55 VAL CA . 27705 1
414 . 1 1 55 55 VAL CB C 13 30.417 0.08 . 1 . . . . . 55 VAL CB . 27705 1
415 . 1 1 55 55 VAL CG1 C 13 24.506 0.02 . 2 . . . . . 55 VAL CG1 . 27705 1
416 . 1 1 55 55 VAL CG2 C 13 21.851 0.02 . 2 . . . . . 55 VAL CG2 . 27705 1
417 . 1 1 55 55 VAL N N 15 120.536 0.06 . 1 . . . . . 55 VAL N . 27705 1
418 . 1 1 56 56 ASN H H 1 7.996 0.02 . 1 . . . . . 56 ASN H . 27705 1
419 . 1 1 56 56 ASN HA H 1 4.533 0 . 1 . . . . . 56 ASN HA . 27705 1
420 . 1 1 56 56 ASN HB2 H 1 3.064 0 . 2 . . . . . 56 ASN HB2 . 27705 1
421 . 1 1 56 56 ASN HB3 H 1 2.918 0 . 2 . . . . . 56 ASN HB3 . 27705 1
422 . 1 1 56 56 ASN C C 13 177.757 0 . 1 . . . . . 56 ASN C . 27705 1
423 . 1 1 56 56 ASN CA C 13 56.244 0.07 . 1 . . . . . 56 ASN CA . 27705 1
424 . 1 1 56 56 ASN CB C 13 37.319 0.06 . 1 . . . . . 56 ASN CB . 27705 1
425 . 1 1 56 56 ASN N N 15 119.317 0.05 . 1 . . . . . 56 ASN N . 27705 1
426 . 1 1 57 57 THR H H 1 7.917 0.01 . 1 . . . . . 57 THR H . 27705 1
427 . 1 1 57 57 THR HA H 1 4.037 0.01 . 1 . . . . . 57 THR HA . 27705 1
428 . 1 1 57 57 THR HB H 1 4.675 0.01 . 1 . . . . . 57 THR HB . 27705 1
429 . 1 1 57 57 THR HG21 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1
430 . 1 1 57 57 THR HG22 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1
431 . 1 1 57 57 THR HG23 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1
432 . 1 1 57 57 THR C C 13 176.067 0 . 1 . . . . . 57 THR C . 27705 1
433 . 1 1 57 57 THR CA C 13 65.841 0.1 . 1 . . . . . 57 THR CA . 27705 1
434 . 1 1 57 57 THR CB C 13 67.645 0.07 . 1 . . . . . 57 THR CB . 27705 1
435 . 1 1 57 57 THR CG2 C 13 21.512 0.05 . 1 . . . . . 57 THR CG2 . 27705 1
436 . 1 1 57 57 THR N N 15 117.985 0.06 . 1 . . . . . 57 THR N . 27705 1
437 . 1 1 58 58 MET H H 1 8.668 0.02 . 1 . . . . . 58 MET H . 27705 1
438 . 1 1 58 58 MET HA H 1 3.938 0 . 1 . . . . . 58 MET HA . 27705 1
439 . 1 1 58 58 MET C C 13 178.403 0 . 1 . . . . . 58 MET C . 27705 1
440 . 1 1 58 58 MET CA C 13 58.832 0.07 . 1 . . . . . 58 MET CA . 27705 1
441 . 1 1 58 58 MET CB C 13 32.647 0 . 1 . . . . . 58 MET CB . 27705 1
442 . 1 1 58 58 MET CE C 13 16.913 0 . 1 . . . . . 58 MET CE . 27705 1
443 . 1 1 58 58 MET N N 15 123.476 0.05 . 1 . . . . . 58 MET N . 27705 1
444 . 1 1 59 59 PHE H H 1 7.05 0.01 . 1 . . . . . 59 PHE H . 27705 1
445 . 1 1 59 59 PHE HB2 H 1 3.355 0 . 1 . . . . . 59 PHE HB . 27705 1
446 . 1 1 59 59 PHE HB3 H 1 3.355 0 . 1 . . . . . 59 PHE HB . 27705 1
447 . 1 1 59 59 PHE C C 13 176.712 0 . 1 . . . . . 59 PHE C . 27705 1
448 . 1 1 59 59 PHE CA C 13 61.104 0.07 . 1 . . . . . 59 PHE CA . 27705 1
449 . 1 1 59 59 PHE CB C 13 38.828 0.35 . 1 . . . . . 59 PHE CB . 27705 1
450 . 1 1 59 59 PHE N N 15 118.839 0.05 . 1 . . . . . 59 PHE N . 27705 1
451 . 1 1 60 60 LYS H H 1 7.955 0.01 . 1 . . . . . 60 LYS H . 27705 1
452 . 1 1 60 60 LYS HA H 1 3.982 0 . 1 . . . . . 60 LYS HA . 27705 1
453 . 1 1 60 60 LYS HB2 H 1 2.033 0 . 1 . . . . . 60 LYS HB . 27705 1
454 . 1 1 60 60 LYS HB3 H 1 2.033 0 . 1 . . . . . 60 LYS HB . 27705 1
455 . 1 1 60 60 LYS C C 13 178.581 0 . 1 . . . . . 60 LYS C . 27705 1
456 . 1 1 60 60 LYS CA C 13 57.711 0.09 . 1 . . . . . 60 LYS CA . 27705 1
457 . 1 1 60 60 LYS CB C 13 30.564 0.02 . 1 . . . . . 60 LYS CB . 27705 1
458 . 1 1 60 60 LYS N N 15 117.376 0.05 . 1 . . . . . 60 LYS N . 27705 1
459 . 1 1 61 61 THR H H 1 8.174 0.01 . 1 . . . . . 61 THR H . 27705 1
460 . 1 1 61 61 THR HA H 1 3.764 0 . 1 . . . . . 61 THR HA . 27705 1
461 . 1 1 61 61 THR HB H 1 4.323 0.01 . 1 . . . . . 61 THR HB . 27705 1
462 . 1 1 61 61 THR HG21 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1
463 . 1 1 61 61 THR HG22 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1
464 . 1 1 61 61 THR HG23 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1
465 . 1 1 61 61 THR C C 13 176.171 0 . 1 . . . . . 61 THR C . 27705 1
466 . 1 1 61 61 THR CA C 13 65.19 0.06 . 1 . . . . . 61 THR CA . 27705 1
467 . 1 1 61 61 THR CB C 13 66.638 0.02 . 1 . . . . . 61 THR CB . 27705 1
468 . 1 1 61 61 THR CG2 C 13 21.515 0.04 . 1 . . . . . 61 THR CG2 . 27705 1
469 . 1 1 61 61 THR N N 15 116.275 0.06 . 1 . . . . . 61 THR N . 27705 1
470 . 1 1 62 62 PHE H H 1 7.417 0.01 . 1 . . . . . 62 PHE H . 27705 1
471 . 1 1 62 62 PHE HB2 H 1 3.016 0 . 1 . . . . . 62 PHE HB . 27705 1
472 . 1 1 62 62 PHE HB3 H 1 3.016 0 . 1 . . . . . 62 PHE HB . 27705 1
473 . 1 1 62 62 PHE C C 13 177.7 0 . 1 . . . . . 62 PHE C . 27705 1
474 . 1 1 62 62 PHE CA C 13 59.308 0.04 . 1 . . . . . 62 PHE CA . 27705 1
475 . 1 1 62 62 PHE CB C 13 40.725 0.01 . 1 . . . . . 62 PHE CB . 27705 1
476 . 1 1 62 62 PHE N N 15 118.554 0.07 . 1 . . . . . 62 PHE N . 27705 1
477 . 1 1 63 63 ASP H H 1 7.494 0.01 . 1 . . . . . 63 ASP H . 27705 1
478 . 1 1 63 63 ASP HA H 1 3.78 0 . 1 . . . . . 63 ASP HA . 27705 1
479 . 1 1 63 63 ASP C C 13 175.713 0 . 1 . . . . . 63 ASP C . 27705 1
480 . 1 1 63 63 ASP CA C 13 56.266 0.04 . 1 . . . . . 63 ASP CA . 27705 1
481 . 1 1 63 63 ASP CB C 13 41.328 0.01 . 1 . . . . . 63 ASP CB . 27705 1
482 . 1 1 63 63 ASP N N 15 117.756 0.12 . 1 . . . . . 63 ASP N . 27705 1
483 . 1 1 64 64 ILE H H 1 6.788 0.02 . 1 . . . . . 64 ILE H . 27705 1
484 . 1 1 64 64 ILE HA H 1 4.655 0 . 1 . . . . . 64 ILE HA . 27705 1
485 . 1 1 64 64 ILE CA C 13 55.432 0 . 1 . . . . . 64 ILE CA . 27705 1
486 . 1 1 64 64 ILE CB C 13 39.564 0 . 1 . . . . . 64 ILE CB . 27705 1
487 . 1 1 64 64 ILE N N 15 110.691 0.04 . 1 . . . . . 64 ILE N . 27705 1
488 . 1 1 65 65 ASP HA H 1 4.575 0 . 1 . . . . . 65 ASP HA . 27705 1
489 . 1 1 65 65 ASP HB2 H 1 3.086 0 . 1 . . . . . 65 ASP HB . 27705 1
490 . 1 1 65 65 ASP HB3 H 1 3.086 0 . 1 . . . . . 65 ASP HB . 27705 1
491 . 1 1 65 65 ASP C C 13 176.23 0 . 1 . . . . . 65 ASP C . 27705 1
492 . 1 1 65 65 ASP CA C 13 51.748 0.07 . 1 . . . . . 65 ASP CA . 27705 1
493 . 1 1 65 65 ASP CB C 13 38.498 0 . 1 . . . . . 65 ASP CB . 27705 1
494 . 1 1 66 66 ASP H H 1 7.953 0.01 . 1 . . . . . 66 ASP H . 27705 1
495 . 1 1 66 66 ASP HA H 1 4.39 0 . 1 . . . . . 66 ASP HA . 27705 1
496 . 1 1 66 66 ASP HB2 H 1 3.097 0 . 2 . . . . . 66 ASP HB2 . 27705 1
497 . 1 1 66 66 ASP HB3 H 1 2.415 0 . 2 . . . . . 66 ASP HB3 . 27705 1
498 . 1 1 66 66 ASP C C 13 175.628 0 . 1 . . . . . 66 ASP C . 27705 1
499 . 1 1 66 66 ASP CA C 13 54.404 0.04 . 1 . . . . . 66 ASP CA . 27705 1
500 . 1 1 66 66 ASP CB C 13 39.341 0.01 . 1 . . . . . 66 ASP CB . 27705 1
501 . 1 1 66 66 ASP N N 15 119.362 0.05 . 1 . . . . . 66 ASP N . 27705 1
502 . 1 1 67 67 ASP H H 1 8.548 0.01 . 1 . . . . . 67 ASP H . 27705 1
503 . 1 1 67 67 ASP HA H 1 4.645 0 . 1 . . . . . 67 ASP HA . 27705 1
504 . 1 1 67 67 ASP HB2 H 1 2.487 0 . 1 . . . . . 67 ASP HB . 27705 1
505 . 1 1 67 67 ASP HB3 H 1 2.487 0 . 1 . . . . . 67 ASP HB . 27705 1
506 . 1 1 67 67 ASP C C 13 178.552 0 . 1 . . . . . 67 ASP C . 27705 1
507 . 1 1 67 67 ASP CA C 13 52.391 0.05 . 1 . . . . . 67 ASP CA . 27705 1
508 . 1 1 67 67 ASP CB C 13 39.834 0.02 . 1 . . . . . 67 ASP CB . 27705 1
509 . 1 1 67 67 ASP N N 15 118.842 0.04 . 1 . . . . . 67 ASP N . 27705 1
510 . 1 1 68 68 GLY H H 1 10.611 0.01 . 1 . . . . . 68 GLY H . 27705 1
511 . 1 1 68 68 GLY C C 13 176.29 0 . 1 . . . . . 68 GLY C . 27705 1
512 . 1 1 68 68 GLY CA C 13 44.425 0.11 . 1 . . . . . 68 GLY CA . 27705 1
513 . 1 1 68 68 GLY N N 15 113.848 0.06 . 1 . . . . . 68 GLY N . 27705 1
514 . 1 1 69 69 CYS H H 1 8.295 0 . 1 . . . . . 69 CYS H . 27705 1
515 . 1 1 69 69 CYS HA H 1 5.313 0 . 1 . . . . . 69 CYS HA . 27705 1
516 . 1 1 69 69 CYS HB2 H 1 2.797 0 . 2 . . . . . 69 CYS HB2 . 27705 1
517 . 1 1 69 69 CYS HB3 H 1 2.599 0 . 2 . . . . . 69 CYS HB3 . 27705 1
518 . 1 1 69 69 CYS C C 13 172.93 0 . 1 . . . . . 69 CYS C . 27705 1
519 . 1 1 69 69 CYS CA C 13 55.277 0.07 . 1 . . . . . 69 CYS CA . 27705 1
520 . 1 1 69 69 CYS CB C 13 30.647 0.02 . 1 . . . . . 69 CYS CB . 27705 1
521 . 1 1 69 69 CYS N N 15 117.839 0.04 . 1 . . . . . 69 CYS N . 27705 1
522 . 1 1 70 70 ILE H H 1 9.399 0.01 . 1 . . . . . 70 ILE H . 27705 1
523 . 1 1 70 70 ILE HA H 1 4.651 0.03 . 1 . . . . . 70 ILE HA . 27705 1
524 . 1 1 70 70 ILE HB H 1 2.027 0 . 1 . . . . . 70 ILE HB . 27705 1
525 . 1 1 70 70 ILE HG12 H 1 1.484 0.02 . 2 . . . . . 70 ILE HG12 . 27705 1
526 . 1 1 70 70 ILE HG13 H 1 0.96 0.01 . 2 . . . . . 70 ILE HG13 . 27705 1
527 . 1 1 70 70 ILE HG21 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1
528 . 1 1 70 70 ILE HG22 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1
529 . 1 1 70 70 ILE HG23 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1
530 . 1 1 70 70 ILE HD11 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1
531 . 1 1 70 70 ILE HD12 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1
532 . 1 1 70 70 ILE HD13 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1
533 . 1 1 70 70 ILE C C 13 175.857 0 . 1 . . . . . 70 ILE C . 27705 1
534 . 1 1 70 70 ILE CA C 13 58.27 0.11 . 1 . . . . . 70 ILE CA . 27705 1
535 . 1 1 70 70 ILE CB C 13 37.539 0.13 . 1 . . . . . 70 ILE CB . 27705 1
536 . 1 1 70 70 ILE CG1 C 13 25.512 0.08 . 1 . . . . . 70 ILE CG1 . 27705 1
537 . 1 1 70 70 ILE CG2 C 13 16.502 0.14 . 1 . . . . . 70 ILE CG2 . 27705 1
538 . 1 1 70 70 ILE CD1 C 13 12.351 0.05 . 1 . . . . . 70 ILE CD1 . 27705 1
539 . 1 1 70 70 ILE N N 15 126.657 0.07 . 1 . . . . . 70 ILE N . 27705 1
540 . 1 1 71 71 ASP H H 1 9.097 0.01 . 1 . . . . . 71 ASP H . 27705 1
541 . 1 1 71 71 ASP CA C 13 51.093 0.04 . 1 . . . . . 71 ASP CA . 27705 1
542 . 1 1 71 71 ASP CB C 13 40.901 0 . 1 . . . . . 71 ASP CB . 27705 1
543 . 1 1 71 71 ASP N N 15 128.258 0.04 . 1 . . . . . 71 ASP N . 27705 1
544 . 1 1 74 74 GLU HA H 1 4.083 0 . 1 . . . . . 74 GLU HA . 27705 1
545 . 1 1 74 74 GLU HB2 H 1 2.132 0 . 1 . . . . . 74 GLU HB . 27705 1
546 . 1 1 74 74 GLU HB3 H 1 2.132 0 . 1 . . . . . 74 GLU HB . 27705 1
547 . 1 1 74 74 GLU C C 13 178.532 0 . 1 . . . . . 74 GLU C . 27705 1
548 . 1 1 74 74 GLU CA C 13 57.081 0.05 . 1 . . . . . 74 GLU CA . 27705 1
549 . 1 1 74 74 GLU CB C 13 28.934 0 . 1 . . . . . 74 GLU CB . 27705 1
550 . 1 1 75 75 TYR H H 1 9.073 0.01 . 1 . . . . . 75 TYR H . 27705 1
551 . 1 1 75 75 TYR HA H 1 4.306 0 . 1 . . . . . 75 TYR HA . 27705 1
552 . 1 1 75 75 TYR HB2 H 1 2.764 0 . 1 . . . . . 75 TYR HB . 27705 1
553 . 1 1 75 75 TYR HB3 H 1 2.764 0 . 1 . . . . . 75 TYR HB . 27705 1
554 . 1 1 75 75 TYR C C 13 176.212 0 . 1 . . . . . 75 TYR C . 27705 1
555 . 1 1 75 75 TYR CA C 13 60.61 0.09 . 1 . . . . . 75 TYR CA . 27705 1
556 . 1 1 75 75 TYR CB C 13 38.117 0.42 . 1 . . . . . 75 TYR CB . 27705 1
557 . 1 1 75 75 TYR N N 15 124.679 0.03 . 1 . . . . . 75 TYR N . 27705 1
558 . 1 1 76 76 VAL H H 1 8.503 0.01 . 1 . . . . . 76 VAL H . 27705 1
559 . 1 1 76 76 VAL HA H 1 3.244 0.01 . 1 . . . . . 76 VAL HA . 27705 1
560 . 1 1 76 76 VAL HB H 1 1.837 0.01 . 1 . . . . . 76 VAL HB . 27705 1
561 . 1 1 76 76 VAL HG11 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1
562 . 1 1 76 76 VAL HG12 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1
563 . 1 1 76 76 VAL HG13 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1
564 . 1 1 76 76 VAL HG21 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1
565 . 1 1 76 76 VAL HG22 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1
566 . 1 1 76 76 VAL HG23 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1
567 . 1 1 76 76 VAL C C 13 178.042 0 . 1 . . . . . 76 VAL C . 27705 1
568 . 1 1 76 76 VAL CA C 13 64.992 0.07 . 1 . . . . . 76 VAL CA . 27705 1
569 . 1 1 76 76 VAL CB C 13 30.742 0.07 . 1 . . . . . 76 VAL CB . 27705 1
570 . 1 1 76 76 VAL CG1 C 13 22.136 0.06 . 2 . . . . . 76 VAL CG1 . 27705 1
571 . 1 1 76 76 VAL CG2 C 13 21.104 0.01 . 2 . . . . . 76 VAL CG2 . 27705 1
572 . 1 1 76 76 VAL N N 15 117.234 0.07 . 1 . . . . . 76 VAL N . 27705 1
573 . 1 1 77 77 ALA H H 1 8.108 0.01 . 1 . . . . . 77 ALA H . 27705 1
574 . 1 1 77 77 ALA HA H 1 3.762 0.01 . 1 . . . . . 77 ALA HA . 27705 1
575 . 1 1 77 77 ALA HB1 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1
576 . 1 1 77 77 ALA HB2 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1
577 . 1 1 77 77 ALA HB3 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1
578 . 1 1 77 77 ALA C C 13 179.728 0 . 1 . . . . . 77 ALA C . 27705 1
579 . 1 1 77 77 ALA CA C 13 54.191 0.06 . 1 . . . . . 77 ALA CA . 27705 1
580 . 1 1 77 77 ALA CB C 13 16.991 0.06 . 1 . . . . . 77 ALA CB . 27705 1
581 . 1 1 77 77 ALA N N 15 122.605 0.06 . 1 . . . . . 77 ALA N . 27705 1
582 . 1 1 78 78 ALA H H 1 6.984 0.01 . 1 . . . . . 78 ALA H . 27705 1
583 . 1 1 78 78 ALA HA H 1 3.723 0.01 . 1 . . . . . 78 ALA HA . 27705 1
584 . 1 1 78 78 ALA HB1 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1
585 . 1 1 78 78 ALA HB2 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1
586 . 1 1 78 78 ALA HB3 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1
587 . 1 1 78 78 ALA C C 13 177.413 0 . 1 . . . . . 78 ALA C . 27705 1
588 . 1 1 78 78 ALA CA C 13 53.342 0.12 . 1 . . . . . 78 ALA CA . 27705 1
589 . 1 1 78 78 ALA CB C 13 17.33 0.06 . 1 . . . . . 78 ALA CB . 27705 1
590 . 1 1 78 78 ALA N N 15 118.66 0.06 . 1 . . . . . 78 ALA N . 27705 1
591 . 1 1 79 79 LEU H H 1 7.578 0.01 . 1 . . . . . 79 LEU H . 27705 1
592 . 1 1 79 79 LEU HA H 1 3.283 0.02 . 1 . . . . . 79 LEU HA . 27705 1
593 . 1 1 79 79 LEU HB2 H 1 0.904 0.01 . 2 . . . . . 79 LEU HB2 . 27705 1
594 . 1 1 79 79 LEU HB3 H 1 0.064 0.01 . 2 . . . . . 79 LEU HB3 . 27705 1
595 . 1 1 79 79 LEU HG H 1 1.173 0.02 . 1 . . . . . 79 LEU HG . 27705 1
596 . 1 1 79 79 LEU HD11 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1
597 . 1 1 79 79 LEU HD12 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1
598 . 1 1 79 79 LEU HD13 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1
599 . 1 1 79 79 LEU HD21 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1
600 . 1 1 79 79 LEU HD22 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1
601 . 1 1 79 79 LEU HD23 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1
602 . 1 1 79 79 LEU C C 13 179.467 0 . 1 . . . . . 79 LEU C . 27705 1
603 . 1 1 79 79 LEU CA C 13 55.077 0.12 . 1 . . . . . 79 LEU CA . 27705 1
604 . 1 1 79 79 LEU CB C 13 38.208 0.11 . 1 . . . . . 79 LEU CB . 27705 1
605 . 1 1 79 79 LEU CD1 C 13 22.408 0.08 . 2 . . . . . 79 LEU CD1 . 27705 1
606 . 1 1 79 79 LEU CD2 C 13 23.511 0.04 . 2 . . . . . 79 LEU CD2 . 27705 1
607 . 1 1 79 79 LEU N N 15 117.81 0.1 . 1 . . . . . 79 LEU N . 27705 1
608 . 1 1 80 80 SER H H 1 8.147 0.01 . 1 . . . . . 80 SER H . 27705 1
609 . 1 1 80 80 SER HA H 1 3.732 0 . 1 . . . . . 80 SER HA . 27705 1
610 . 1 1 80 80 SER HB2 H 1 3.566 0 . 1 . . . . . 80 SER HB . 27705 1
611 . 1 1 80 80 SER HB3 H 1 3.566 0 . 1 . . . . . 80 SER HB . 27705 1
612 . 1 1 80 80 SER C C 13 175.947 0 . 1 . . . . . 80 SER C . 27705 1
613 . 1 1 80 80 SER CA C 13 60.309 0.08 . 1 . . . . . 80 SER CA . 27705 1
614 . 1 1 80 80 SER CB C 13 61.937 0.04 . 1 . . . . . 80 SER CB . 27705 1
615 . 1 1 80 80 SER N N 15 109.579 0.05 . 1 . . . . . 80 SER N . 27705 1
616 . 1 1 81 81 LEU H H 1 6.895 0.01 . 1 . . . . . 81 LEU H . 27705 1
617 . 1 1 81 81 LEU HA H 1 3.665 0.02 . 1 . . . . . 81 LEU HA . 27705 1
618 . 1 1 81 81 LEU HB2 H 1 1.247 0.01 . 1 . . . . . 81 LEU HB . 27705 1
619 . 1 1 81 81 LEU HB3 H 1 1.247 0.01 . 1 . . . . . 81 LEU HB . 27705 1
620 . 1 1 81 81 LEU HD11 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1
621 . 1 1 81 81 LEU HD12 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1
622 . 1 1 81 81 LEU HD13 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1
623 . 1 1 81 81 LEU HD21 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1
624 . 1 1 81 81 LEU HD22 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1
625 . 1 1 81 81 LEU HD23 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1
626 . 1 1 81 81 LEU C C 13 178.275 0 . 1 . . . . . 81 LEU C . 27705 1
627 . 1 1 81 81 LEU CA C 13 55.261 0.09 . 1 . . . . . 81 LEU CA . 27705 1
628 . 1 1 81 81 LEU CB C 13 40.092 0.02 . 1 . . . . . 81 LEU CB . 27705 1
629 . 1 1 81 81 LEU CD1 C 13 20.128 0.06 . 2 . . . . . 81 LEU CD1 . 27705 1
630 . 1 1 81 81 LEU CD2 C 13 24.066 0.03 . 2 . . . . . 81 LEU CD2 . 27705 1
631 . 1 1 81 81 LEU N N 15 121.09 0.04 . 1 . . . . . 81 LEU N . 27705 1
632 . 1 1 82 82 VAL H H 1 7.249 0.01 . 1 . . . . . 82 VAL H . 27705 1
633 . 1 1 82 82 VAL HA H 1 4.554 0.01 . 1 . . . . . 82 VAL HA . 27705 1
634 . 1 1 82 82 VAL HB H 1 2.443 0.01 . 1 . . . . . 82 VAL HB . 27705 1
635 . 1 1 82 82 VAL HG11 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1
636 . 1 1 82 82 VAL HG12 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1
637 . 1 1 82 82 VAL HG13 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1
638 . 1 1 82 82 VAL HG21 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1
639 . 1 1 82 82 VAL HG22 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1
640 . 1 1 82 82 VAL HG23 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1
641 . 1 1 82 82 VAL C C 13 176.205 0 . 1 . . . . . 82 VAL C . 27705 1
642 . 1 1 82 82 VAL CA C 13 59.232 0.06 . 1 . . . . . 82 VAL CA . 27705 1
643 . 1 1 82 82 VAL CB C 13 30.073 0.09 . 1 . . . . . 82 VAL CB . 27705 1
644 . 1 1 82 82 VAL CG1 C 13 17.395 0.05 . 2 . . . . . 82 VAL CG1 . 27705 1
645 . 1 1 82 82 VAL CG2 C 13 21.512 0.07 . 2 . . . . . 82 VAL CG2 . 27705 1
646 . 1 1 82 82 VAL N N 15 106.319 0.07 . 1 . . . . . 82 VAL N . 27705 1
647 . 1 1 83 83 LEU H H 1 6.982 0.01 . 1 . . . . . 83 LEU H . 27705 1
648 . 1 1 83 83 LEU HA H 1 4.168 0.01 . 1 . . . . . 83 LEU HA . 27705 1
649 . 1 1 83 83 LEU HB2 H 1 1.587 0.01 . 1 . . . . . 83 LEU HB . 27705 1
650 . 1 1 83 83 LEU HB3 H 1 1.587 0.01 . 1 . . . . . 83 LEU HB . 27705 1
651 . 1 1 83 83 LEU HD11 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1
652 . 1 1 83 83 LEU HD12 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1
653 . 1 1 83 83 LEU HD13 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1
654 . 1 1 83 83 LEU HD21 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1
655 . 1 1 83 83 LEU HD22 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1
656 . 1 1 83 83 LEU HD23 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1
657 . 1 1 83 83 LEU C C 13 177.176 0 . 1 . . . . . 83 LEU C . 27705 1
658 . 1 1 83 83 LEU CA C 13 55.588 0.05 . 1 . . . . . 83 LEU CA . 27705 1
659 . 1 1 83 83 LEU CB C 13 41.537 0.06 . 1 . . . . . 83 LEU CB . 27705 1
660 . 1 1 83 83 LEU CD1 C 13 21.955 0.08 . 2 . . . . . 83 LEU CD1 . 27705 1
661 . 1 1 83 83 LEU CD2 C 13 23.88 0.08 . 2 . . . . . 83 LEU CD2 . 27705 1
662 . 1 1 83 83 LEU N N 15 121.491 0.06 . 1 . . . . . 83 LEU N . 27705 1
663 . 1 1 84 84 LYS H H 1 7.847 0.01 . 1 . . . . . 84 LYS H . 27705 1
664 . 1 1 84 84 LYS HA H 1 4.735 0 . 1 . . . . . 84 LYS HA . 27705 1
665 . 1 1 84 84 LYS HB2 H 1 1.716 0 . 1 . . . . . 84 LYS HB . 27705 1
666 . 1 1 84 84 LYS HB3 H 1 1.716 0 . 1 . . . . . 84 LYS HB . 27705 1
667 . 1 1 84 84 LYS HG2 H 1 1.339 0 . 1 . . . . . 84 LYS HG . 27705 1
668 . 1 1 84 84 LYS HG3 H 1 1.339 0 . 1 . . . . . 84 LYS HG . 27705 1
669 . 1 1 84 84 LYS C C 13 175.163 0 . 1 . . . . . 84 LYS C . 27705 1
670 . 1 1 84 84 LYS CA C 13 53.4 0.08 . 1 . . . . . 84 LYS CA . 27705 1
671 . 1 1 84 84 LYS CB C 13 34.362 0.04 . 1 . . . . . 84 LYS CB . 27705 1
672 . 1 1 84 84 LYS N N 15 117.485 0.06 . 1 . . . . . 84 LYS N . 27705 1
673 . 1 1 85 85 GLY H H 1 8.26 0.01 . 1 . . . . . 85 GLY H . 27705 1
674 . 1 1 85 85 GLY HA2 H 1 4.418 0 . 2 . . . . . 85 GLY HA2 . 27705 1
675 . 1 1 85 85 GLY HA3 H 1 3.829 0 . 2 . . . . . 85 GLY HA3 . 27705 1
676 . 1 1 85 85 GLY C C 13 174.517 0 . 1 . . . . . 85 GLY C . 27705 1
677 . 1 1 85 85 GLY CA C 13 42.51 0.04 . 1 . . . . . 85 GLY CA . 27705 1
678 . 1 1 85 85 GLY N N 15 107.244 0.06 . 1 . . . . . 85 GLY N . 27705 1
679 . 1 1 86 86 GLY H H 1 8.232 0.01 . 1 . . . . . 86 GLY H . 27705 1
680 . 1 1 86 86 GLY HA2 H 1 4.056 0 . 2 . . . . . 86 GLY HA2 . 27705 1
681 . 1 1 86 86 GLY HA3 H 1 4.335 0 . 2 . . . . . 86 GLY HA3 . 27705 1
682 . 1 1 86 86 GLY C C 13 174.827 0 . 1 . . . . . 86 GLY C . 27705 1
683 . 1 1 86 86 GLY CA C 13 43.378 0.03 . 1 . . . . . 86 GLY CA . 27705 1
684 . 1 1 86 86 GLY N N 15 105.58 0.04 . 1 . . . . . 86 GLY N . 27705 1
685 . 1 1 87 87 VAL H H 1 8.597 0.01 . 1 . . . . . 87 VAL H . 27705 1
686 . 1 1 87 87 VAL HA H 1 3.707 0.01 . 1 . . . . . 87 VAL HA . 27705 1
687 . 1 1 87 87 VAL HB H 1 2.184 0.01 . 1 . . . . . 87 VAL HB . 27705 1
688 . 1 1 87 87 VAL HG11 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1
689 . 1 1 87 87 VAL HG12 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1
690 . 1 1 87 87 VAL HG13 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1
691 . 1 1 87 87 VAL HG21 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1
692 . 1 1 87 87 VAL HG22 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1
693 . 1 1 87 87 VAL HG23 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1
694 . 1 1 87 87 VAL C C 13 176.858 0 . 1 . . . . . 87 VAL C . 27705 1
695 . 1 1 87 87 VAL CA C 13 65.57 0.08 . 1 . . . . . 87 VAL CA . 27705 1
696 . 1 1 87 87 VAL CB C 13 30.561 0.08 . 1 . . . . . 87 VAL CB . 27705 1
697 . 1 1 87 87 VAL CG1 C 13 21.852 0.02 . 2 . . . . . 87 VAL CG1 . 27705 1
698 . 1 1 87 87 VAL CG2 C 13 20.01 0.1 . 2 . . . . . 87 VAL CG2 . 27705 1
699 . 1 1 87 87 VAL N N 15 120.199 0.04 . 1 . . . . . 87 VAL N . 27705 1
700 . 1 1 88 88 GLN H H 1 8.696 0.01 . 1 . . . . . 88 GLN H . 27705 1
701 . 1 1 88 88 GLN C C 13 177.635 0 . 1 . . . . . 88 GLN C . 27705 1
702 . 1 1 88 88 GLN CA C 13 59.226 0.05 . 1 . . . . . 88 GLN CA . 27705 1
703 . 1 1 88 88 GLN CB C 13 26.359 0.02 . 1 . . . . . 88 GLN CB . 27705 1
704 . 1 1 88 88 GLN N N 15 118.638 0.04 . 1 . . . . . 88 GLN N . 27705 1
705 . 1 1 89 89 GLN H H 1 7.44 0.01 . 1 . . . . . 89 GLN H . 27705 1
706 . 1 1 89 89 GLN CA C 13 59.275 0.04 . 1 . . . . . 89 GLN CA . 27705 1
707 . 1 1 89 89 GLN CB C 13 27.326 0 . 1 . . . . . 89 GLN CB . 27705 1
708 . 1 1 89 89 GLN N N 15 118.174 0.06 . 1 . . . . . 89 GLN N . 27705 1
709 . 1 1 91 91 LEU HA H 1 4.127 0.01 . 1 . . . . . 91 LEU HA . 27705 1
710 . 1 1 91 91 LEU HB2 H 1 1.948 0.03 . 2 . . . . . 91 LEU HB2 . 27705 1
711 . 1 1 91 91 LEU HB3 H 1 1.299 0.01 . 2 . . . . . 91 LEU HB3 . 27705 1
712 . 1 1 91 91 LEU HD11 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1
713 . 1 1 91 91 LEU HD12 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1
714 . 1 1 91 91 LEU HD13 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1
715 . 1 1 91 91 LEU C C 13 177.279 0 . 1 . . . . . 91 LEU C . 27705 1
716 . 1 1 91 91 LEU CA C 13 57.337 0.07 . 1 . . . . . 91 LEU CA . 27705 1
717 . 1 1 91 91 LEU CB C 13 40.687 0.06 . 1 . . . . . 91 LEU CB . 27705 1
718 . 1 1 91 91 LEU CD1 C 13 21.622 0.04 . 2 . . . . . 91 LEU CD1 . 27705 1
719 . 1 1 92 92 ARG H H 1 7.6 0.01 . 1 . . . . . 92 ARG H . 27705 1
720 . 1 1 92 92 ARG HA H 1 3.846 0 . 1 . . . . . 92 ARG HA . 27705 1
721 . 1 1 92 92 ARG HB2 H 1 1.705 0 . 2 . . . . . 92 ARG HB2 . 27705 1
722 . 1 1 92 92 ARG HB3 H 1 1.551 0 . 2 . . . . . 92 ARG HB3 . 27705 1
723 . 1 1 92 92 ARG C C 13 179.215 0 . 1 . . . . . 92 ARG C . 27705 1
724 . 1 1 92 92 ARG CA C 13 59.095 0.05 . 1 . . . . . 92 ARG CA . 27705 1
725 . 1 1 92 92 ARG CB C 13 28.265 0.05 . 1 . . . . . 92 ARG CB . 27705 1
726 . 1 1 92 92 ARG N N 15 116.287 0.07 . 1 . . . . . 92 ARG N . 27705 1
727 . 1 1 93 93 TRP H H 1 7.215 0.01 . 1 . . . . . 93 TRP H . 27705 1
728 . 1 1 93 93 TRP HA H 1 4.553 0 . 1 . . . . . 93 TRP HA . 27705 1
729 . 1 1 93 93 TRP HB2 H 1 3.916 0 . 2 . . . . . 93 TRP HB2 . 27705 1
730 . 1 1 93 93 TRP HB3 H 1 3.148 0 . 2 . . . . . 93 TRP HB3 . 27705 1
731 . 1 1 93 93 TRP HE1 H 1 9.521 0 . 1 . . . . . 93 TRP HE1 . 27705 1
732 . 1 1 93 93 TRP C C 13 178.161 0 . 1 . . . . . 93 TRP C . 27705 1
733 . 1 1 93 93 TRP CA C 13 58.781 0.12 . 1 . . . . . 93 TRP CA . 27705 1
734 . 1 1 93 93 TRP CB C 13 28.249 0.01 . 1 . . . . . 93 TRP CB . 27705 1
735 . 1 1 93 93 TRP N N 15 117.899 0.1 . 1 . . . . . 93 TRP N . 27705 1
736 . 1 1 93 93 TRP NE1 N 15 128.172 0 . 1 . . . . . 93 TRP NE1 . 27705 1
737 . 1 1 94 94 TYR H H 1 8.16 0.01 . 1 . . . . . 94 TYR H . 27705 1
738 . 1 1 94 94 TYR HA H 1 3.903 0 . 1 . . . . . 94 TYR HA . 27705 1
739 . 1 1 94 94 TYR HB2 H 1 2.847 0 . 2 . . . . . 94 TYR HB2 . 27705 1
740 . 1 1 94 94 TYR HB3 H 1 2.656 0 . 2 . . . . . 94 TYR HB3 . 27705 1
741 . 1 1 94 94 TYR C C 13 178.88 0 . 1 . . . . . 94 TYR C . 27705 1
742 . 1 1 94 94 TYR CA C 13 62.604 0.11 . 1 . . . . . 94 TYR CA . 27705 1
743 . 1 1 94 94 TYR CB C 13 36.918 0.01 . 1 . . . . . 94 TYR CB . 27705 1
744 . 1 1 94 94 TYR N N 15 117.112 0.09 . 1 . . . . . 94 TYR N . 27705 1
745 . 1 1 95 95 PHE H H 1 8.22 0.01 . 1 . . . . . 95 PHE H . 27705 1
746 . 1 1 95 95 PHE HA H 1 4.527 0 . 1 . . . . . 95 PHE HA . 27705 1
747 . 1 1 95 95 PHE HB2 H 1 3.321 0 . 1 . . . . . 95 PHE HB . 27705 1
748 . 1 1 95 95 PHE HB3 H 1 3.321 0 . 1 . . . . . 95 PHE HB . 27705 1
749 . 1 1 95 95 PHE C C 13 178.747 0 . 1 . . . . . 95 PHE C . 27705 1
750 . 1 1 95 95 PHE CA C 13 59.776 0.03 . 1 . . . . . 95 PHE CA . 27705 1
751 . 1 1 95 95 PHE CB C 13 36.753 0.06 . 1 . . . . . 95 PHE CB . 27705 1
752 . 1 1 95 95 PHE N N 15 113.365 0.05 . 1 . . . . . 95 PHE N . 27705 1
753 . 1 1 96 96 LYS H H 1 7.797 0.01 . 1 . . . . . 96 LYS H . 27705 1
754 . 1 1 96 96 LYS CA C 13 57.269 0.12 . 1 . . . . . 96 LYS CA . 27705 1
755 . 1 1 96 96 LYS CB C 13 30.714 0 . 1 . . . . . 96 LYS CB . 27705 1
756 . 1 1 96 96 LYS N N 15 120.683 0.15 . 1 . . . . . 96 LYS N . 27705 1
757 . 1 1 100 100 MET C C 13 176.988 0 . 1 . . . . . 100 MET C . 27705 1
758 . 1 1 100 100 MET CA C 13 55.81 0 . 1 . . . . . 100 MET CA . 27705 1
759 . 1 1 100 100 MET CB C 13 31.542 0 . 1 . . . . . 100 MET CB . 27705 1
760 . 1 1 101 101 ASP H H 1 8.318 0.01 . 1 . . . . . 101 ASP H . 27705 1
761 . 1 1 101 101 ASP HA H 1 4.634 0 . 1 . . . . . 101 ASP HA . 27705 1
762 . 1 1 101 101 ASP HB2 H 1 2.734 0 . 1 . . . . . 101 ASP HB . 27705 1
763 . 1 1 101 101 ASP HB3 H 1 2.734 0 . 1 . . . . . 101 ASP HB . 27705 1
764 . 1 1 101 101 ASP C C 13 177.453 0 . 1 . . . . . 101 ASP C . 27705 1
765 . 1 1 101 101 ASP CA C 13 53.232 0.11 . 1 . . . . . 101 ASP CA . 27705 1
766 . 1 1 101 101 ASP CB C 13 40.202 0.04 . 1 . . . . . 101 ASP CB . 27705 1
767 . 1 1 101 101 ASP N N 15 118.522 0.1 . 1 . . . . . 101 ASP N . 27705 1
768 . 1 1 102 102 GLY H H 1 8.15 0.01 . 1 . . . . . 102 GLY H . 27705 1
769 . 1 1 102 102 GLY HA2 H 1 3.954 0.01 . 1 . . . . . 102 GLY HA . 27705 1
770 . 1 1 102 102 GLY HA3 H 1 3.954 0.01 . 1 . . . . . 102 GLY HA . 27705 1
771 . 1 1 102 102 GLY C C 13 174.973 0 . 1 . . . . . 102 GLY C . 27705 1
772 . 1 1 102 102 GLY CA C 13 45.321 0.05 . 1 . . . . . 102 GLY CA . 27705 1
773 . 1 1 102 102 GLY N N 15 109.322 0.05 . 1 . . . . . 102 GLY N . 27705 1
774 . 1 1 103 103 SER H H 1 8.385 0.02 . 1 . . . . . 103 SER H . 27705 1
775 . 1 1 103 103 SER HA H 1 4.44 0 . 1 . . . . . 103 SER HA . 27705 1
776 . 1 1 103 103 SER HB2 H 1 3.961 0 . 2 . . . . . 103 SER HB2 . 27705 1
777 . 1 1 103 103 SER HB3 H 1 3.871 0 . 2 . . . . . 103 SER HB3 . 27705 1
778 . 1 1 103 103 SER C C 13 175.649 0 . 1 . . . . . 103 SER C . 27705 1
779 . 1 1 103 103 SER CA C 13 57.738 0.09 . 1 . . . . . 103 SER CA . 27705 1
780 . 1 1 103 103 SER CB C 13 63.002 0.03 . 1 . . . . . 103 SER CB . 27705 1
781 . 1 1 103 103 SER N N 15 116.08 0.09 . 1 . . . . . 103 SER N . 27705 1
782 . 1 1 104 104 GLY H H 1 8.932 0.03 . 1 . . . . . 104 GLY H . 27705 1
783 . 1 1 104 104 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 104 GLY HA . 27705 1
784 . 1 1 104 104 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 104 GLY HA . 27705 1
785 . 1 1 104 104 GLY C C 13 173.9 0 . 1 . . . . . 104 GLY C . 27705 1
786 . 1 1 104 104 GLY CA C 13 44.335 0.06 . 1 . . . . . 104 GLY CA . 27705 1
787 . 1 1 104 104 GLY N N 15 112.264 0.06 . 1 . . . . . 104 GLY N . 27705 1
788 . 1 1 105 105 CYS H H 1 8.122 0.01 . 1 . . . . . 105 CYS H . 27705 1
789 . 1 1 105 105 CYS HA H 1 4.831 0.02 . 1 . . . . . 105 CYS HA . 27705 1
790 . 1 1 105 105 CYS HB2 H 1 2.756 0 . 1 . . . . . 105 CYS HB . 27705 1
791 . 1 1 105 105 CYS HB3 H 1 2.756 0 . 1 . . . . . 105 CYS HB . 27705 1
792 . 1 1 105 105 CYS CA C 13 56.805 0 . 1 . . . . . 105 CYS CA . 27705 1
793 . 1 1 105 105 CYS CB C 13 28.724 0 . 1 . . . . . 105 CYS CB . 27705 1
794 . 1 1 105 105 CYS N N 15 118.236 0.05 . 1 . . . . . 105 CYS N . 27705 1
795 . 1 1 110 110 GLU HA H 1 3.191 0 . 1 . . . . . 110 GLU HA . 27705 1
796 . 1 1 110 110 GLU HB2 H 1 1.344 0 . 1 . . . . . 110 GLU HB . 27705 1
797 . 1 1 110 110 GLU HB3 H 1 1.344 0 . 1 . . . . . 110 GLU HB . 27705 1
798 . 1 1 110 110 GLU C C 13 177.761 0 . 1 . . . . . 110 GLU C . 27705 1
799 . 1 1 110 110 GLU CA C 13 58.862 0.08 . 1 . . . . . 110 GLU CA . 27705 1
800 . 1 1 110 110 GLU CB C 13 30.564 0.01 . 1 . . . . . 110 GLU CB . 27705 1
801 . 1 1 111 111 LEU H H 1 7.811 0.01 . 1 . . . . . 111 LEU H . 27705 1
802 . 1 1 111 111 LEU HA H 1 3.735 0.01 . 1 . . . . . 111 LEU HA . 27705 1
803 . 1 1 111 111 LEU HB2 H 1 1.804 0 . 2 . . . . . 111 LEU HB2 . 27705 1
804 . 1 1 111 111 LEU HB3 H 1 1.418 0.02 . 2 . . . . . 111 LEU HB3 . 27705 1
805 . 1 1 111 111 LEU HD11 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1
806 . 1 1 111 111 LEU HD12 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1
807 . 1 1 111 111 LEU HD13 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1
808 . 1 1 111 111 LEU HD21 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1
809 . 1 1 111 111 LEU HD22 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1
810 . 1 1 111 111 LEU HD23 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1
811 . 1 1 111 111 LEU C C 13 177.233 0 . 1 . . . . . 111 LEU C . 27705 1
812 . 1 1 111 111 LEU CA C 13 56.43 0.2 . 1 . . . . . 111 LEU CA . 27705 1
813 . 1 1 111 111 LEU CB C 13 40.491 0.56 . 1 . . . . . 111 LEU CB . 27705 1
814 . 1 1 111 111 LEU CD1 C 13 25.557 0.02 . 2 . . . . . 111 LEU CD1 . 27705 1
815 . 1 1 111 111 LEU CD2 C 13 22.71 0.05 . 2 . . . . . 111 LEU CD2 . 27705 1
816 . 1 1 111 111 LEU N N 15 118.602 0.09 . 1 . . . . . 111 LEU N . 27705 1
817 . 1 1 112 112 LEU H H 1 8.453 0.01 . 1 . . . . . 112 LEU H . 27705 1
818 . 1 1 112 112 LEU HA H 1 3.904 0.02 . 1 . . . . . 112 LEU HA . 27705 1
819 . 1 1 112 112 LEU HB2 H 1 1.909 0.01 . 2 . . . . . 112 LEU HB2 . 27705 1
820 . 1 1 112 112 LEU HB3 H 1 1.624 0.03 . 2 . . . . . 112 LEU HB3 . 27705 1
821 . 1 1 112 112 LEU HD11 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1
822 . 1 1 112 112 LEU HD12 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1
823 . 1 1 112 112 LEU HD13 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1
824 . 1 1 112 112 LEU HD21 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1
825 . 1 1 112 112 LEU HD22 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1
826 . 1 1 112 112 LEU HD23 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1
827 . 1 1 112 112 LEU C C 13 178.42 0 . 1 . . . . . 112 LEU C . 27705 1
828 . 1 1 112 112 LEU CA C 13 57.598 0.08 . 1 . . . . . 112 LEU CA . 27705 1
829 . 1 1 112 112 LEU CB C 13 41.003 0.05 . 1 . . . . . 112 LEU CB . 27705 1
830 . 1 1 112 112 LEU CD1 C 13 24.456 0.1 . 2 . . . . . 112 LEU CD1 . 27705 1
831 . 1 1 112 112 LEU CD2 C 13 24.026 0.04 . 2 . . . . . 112 LEU CD2 . 27705 1
832 . 1 1 112 112 LEU N N 15 118.157 0.06 . 1 . . . . . 112 LEU N . 27705 1
833 . 1 1 113 113 LEU H H 1 7.683 0.01 . 1 . . . . . 113 LEU H . 27705 1
834 . 1 1 113 113 LEU HA H 1 3.905 0 . 1 . . . . . 113 LEU HA . 27705 1
835 . 1 1 113 113 LEU HB2 H 1 1.445 0 . 1 . . . . . 113 LEU HB . 27705 1
836 . 1 1 113 113 LEU HB3 H 1 1.445 0 . 1 . . . . . 113 LEU HB . 27705 1
837 . 1 1 113 113 LEU C C 13 178.781 0 . 1 . . . . . 113 LEU C . 27705 1
838 . 1 1 113 113 LEU CA C 13 57.491 0.04 . 1 . . . . . 113 LEU CA . 27705 1
839 . 1 1 113 113 LEU CB C 13 41.079 0.01 . 1 . . . . . 113 LEU CB . 27705 1
840 . 1 1 113 113 LEU N N 15 118.467 0.06 . 1 . . . . . 113 LEU N . 27705 1
841 . 1 1 114 114 ILE H H 1 7.557 0.04 . 1 . . . . . 114 ILE H . 27705 1
842 . 1 1 114 114 ILE HA H 1 3.455 0.01 . 1 . . . . . 114 ILE HA . 27705 1
843 . 1 1 114 114 ILE HB H 1 1.739 0.01 . 1 . . . . . 114 ILE HB . 27705 1
844 . 1 1 114 114 ILE HG21 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1
845 . 1 1 114 114 ILE HG22 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1
846 . 1 1 114 114 ILE HG23 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1
847 . 1 1 114 114 ILE HD11 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1
848 . 1 1 114 114 ILE HD12 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1
849 . 1 1 114 114 ILE HD13 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1
850 . 1 1 114 114 ILE C C 13 177.264 0 . 1 . . . . . 114 ILE C . 27705 1
851 . 1 1 114 114 ILE CA C 13 65.079 0.06 . 1 . . . . . 114 ILE CA . 27705 1
852 . 1 1 114 114 ILE CB C 13 36.174 0.05 . 1 . . . . . 114 ILE CB . 27705 1
853 . 1 1 114 114 ILE CG2 C 13 14.839 0.05 . 1 . . . . . 114 ILE CG2 . 27705 1
854 . 1 1 114 114 ILE CD1 C 13 12.747 0.07 . 1 . . . . . 114 ILE CD1 . 27705 1
855 . 1 1 114 114 ILE N N 15 117.881 0.14 . 1 . . . . . 114 ILE N . 27705 1
856 . 1 1 115 115 PHE H H 1 8.093 0.01 . 1 . . . . . 115 PHE H . 27705 1
857 . 1 1 115 115 PHE HA H 1 4.568 0 . 1 . . . . . 115 PHE HA . 27705 1
858 . 1 1 115 115 PHE HB2 H 1 3.207 0 . 1 . . . . . 115 PHE HB . 27705 1
859 . 1 1 115 115 PHE HB3 H 1 3.207 0 . 1 . . . . . 115 PHE HB . 27705 1
860 . 1 1 115 115 PHE C C 13 179.163 0 . 1 . . . . . 115 PHE C . 27705 1
861 . 1 1 115 115 PHE CA C 13 57.295 0.04 . 1 . . . . . 115 PHE CA . 27705 1
862 . 1 1 115 115 PHE CB C 13 36.562 0.02 . 1 . . . . . 115 PHE CB . 27705 1
863 . 1 1 115 115 PHE N N 15 115.876 0.08 . 1 . . . . . 115 PHE N . 27705 1
864 . 1 1 116 116 LYS H H 1 9.024 0.01 . 1 . . . . . 116 LYS H . 27705 1
865 . 1 1 116 116 LYS HA H 1 3.983 0 . 1 . . . . . 116 LYS HA . 27705 1
866 . 1 1 116 116 LYS C C 13 178.892 0 . 1 . . . . . 116 LYS C . 27705 1
867 . 1 1 116 116 LYS CA C 13 59.326 0.02 . 1 . . . . . 116 LYS CA . 27705 1
868 . 1 1 116 116 LYS CB C 13 31.66 0.03 . 1 . . . . . 116 LYS CB . 27705 1
869 . 1 1 116 116 LYS N N 15 120.595 0.09 . 1 . . . . . 116 LYS N . 27705 1
870 . 1 1 117 117 ALA H H 1 8.41 0.01 . 1 . . . . . 117 ALA H . 27705 1
871 . 1 1 117 117 ALA HA H 1 4.852 0.01 . 1 . . . . . 117 ALA HA . 27705 1
872 . 1 1 117 117 ALA HB1 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1
873 . 1 1 117 117 ALA HB2 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1
874 . 1 1 117 117 ALA HB3 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1
875 . 1 1 117 117 ALA C C 13 179.816 0 . 1 . . . . . 117 ALA C . 27705 1
876 . 1 1 117 117 ALA CA C 13 54.019 0.03 . 1 . . . . . 117 ALA CA . 27705 1
877 . 1 1 117 117 ALA CB C 13 16.713 0.09 . 1 . . . . . 117 ALA CB . 27705 1
878 . 1 1 117 117 ALA N N 15 123.067 0.06 . 1 . . . . . 117 ALA N . 27705 1
879 . 1 1 118 118 VAL H H 1 8.61 0.01 . 1 . . . . . 118 VAL H . 27705 1
880 . 1 1 118 118 VAL HA H 1 3.852 0.01 . 1 . . . . . 118 VAL HA . 27705 1
881 . 1 1 118 118 VAL HB H 1 2.198 0.01 . 1 . . . . . 118 VAL HB . 27705 1
882 . 1 1 118 118 VAL HG11 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1
883 . 1 1 118 118 VAL HG12 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1
884 . 1 1 118 118 VAL HG13 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1
885 . 1 1 118 118 VAL HG21 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1
886 . 1 1 118 118 VAL HG22 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1
887 . 1 1 118 118 VAL HG23 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1
888 . 1 1 118 118 VAL C C 13 179.151 0 . 1 . . . . . 118 VAL C . 27705 1
889 . 1 1 118 118 VAL CA C 13 65.469 0.06 . 1 . . . . . 118 VAL CA . 27705 1
890 . 1 1 118 118 VAL CB C 13 30.636 0.05 . 1 . . . . . 118 VAL CB . 27705 1
891 . 1 1 118 118 VAL CG1 C 13 22.159 0.05 . 2 . . . . . 118 VAL CG1 . 27705 1
892 . 1 1 118 118 VAL CG2 C 13 21.082 0.08 . 2 . . . . . 118 VAL CG2 . 27705 1
893 . 1 1 118 118 VAL N N 15 115.414 0.04 . 1 . . . . . 118 VAL N . 27705 1
894 . 1 1 119 119 GLN H H 1 8.147 0.01 . 1 . . . . . 119 GLN H . 27705 1
895 . 1 1 119 119 GLN HA H 1 4.172 0 . 1 . . . . . 119 GLN HA . 27705 1
896 . 1 1 119 119 GLN HB2 H 1 2.34 0 . 2 . . . . . 119 GLN HB2 . 27705 1
897 . 1 1 119 119 GLN HB3 H 1 2.104 0 . 2 . . . . . 119 GLN HB3 . 27705 1
898 . 1 1 119 119 GLN C C 13 179.015 0 . 1 . . . . . 119 GLN C . 27705 1
899 . 1 1 119 119 GLN CA C 13 57.711 0.04 . 1 . . . . . 119 GLN CA . 27705 1
900 . 1 1 119 119 GLN CB C 13 26.525 0.02 . 1 . . . . . 119 GLN CB . 27705 1
901 . 1 1 119 119 GLN N N 15 118.969 0.04 . 1 . . . . . 119 GLN N . 27705 1
902 . 1 1 120 120 ALA H H 1 7.94 0.01 . 1 . . . . . 120 ALA H . 27705 1
903 . 1 1 120 120 ALA HA H 1 4.232 0.01 . 1 . . . . . 120 ALA HA . 27705 1
904 . 1 1 120 120 ALA HB1 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1
905 . 1 1 120 120 ALA HB2 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1
906 . 1 1 120 120 ALA HB3 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1
907 . 1 1 120 120 ALA C C 13 180.257 0 . 1 . . . . . 120 ALA C . 27705 1
908 . 1 1 120 120 ALA CA C 13 53.509 0.08 . 1 . . . . . 120 ALA CA . 27705 1
909 . 1 1 120 120 ALA CB C 13 17.517 0.04 . 1 . . . . . 120 ALA CB . 27705 1
910 . 1 1 120 120 ALA N N 15 121.102 0.05 . 1 . . . . . 120 ALA N . 27705 1
911 . 1 1 121 121 ILE H H 1 7.694 0.01 . 1 . . . . . 121 ILE H . 27705 1
912 . 1 1 121 121 ILE HA H 1 4.301 0.02 . 1 . . . . . 121 ILE HA . 27705 1
913 . 1 1 121 121 ILE HB H 1 2.413 0.01 . 1 . . . . . 121 ILE HB . 27705 1
914 . 1 1 121 121 ILE HG21 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1
915 . 1 1 121 121 ILE HG22 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1
916 . 1 1 121 121 ILE HG23 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1
917 . 1 1 121 121 ILE HD11 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1
918 . 1 1 121 121 ILE HD12 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1
919 . 1 1 121 121 ILE HD13 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1
920 . 1 1 121 121 ILE C C 13 176 0 . 1 . . . . . 121 ILE C . 27705 1
921 . 1 1 121 121 ILE CA C 13 61.112 0.05 . 1 . . . . . 121 ILE CA . 27705 1
922 . 1 1 121 121 ILE CB C 13 38.167 0.1 . 1 . . . . . 121 ILE CB . 27705 1
923 . 1 1 121 121 ILE CG2 C 13 23.96 12 . 1 . . . . . 121 ILE CG2 . 27705 1
924 . 1 1 121 121 ILE CD1 C 13 13.984 0.03 . 1 . . . . . 121 ILE CD1 . 27705 1
925 . 1 1 121 121 ILE N N 15 111.071 0.11 . 1 . . . . . 121 ILE N . 27705 1
926 . 1 1 122 122 ASN H H 1 8.143 0.06 . 1 . . . . . 122 ASN H . 27705 1
927 . 1 1 122 122 ASN HA H 1 4.735 0 . 1 . . . . . 122 ASN HA . 27705 1
928 . 1 1 122 122 ASN HB2 H 1 3.131 0 . 2 . . . . . 122 ASN HB2 . 27705 1
929 . 1 1 122 122 ASN HB3 H 1 2.913 0 . 2 . . . . . 122 ASN HB3 . 27705 1
930 . 1 1 122 122 ASN C C 13 177.307 0 . 1 . . . . . 122 ASN C . 27705 1
931 . 1 1 122 122 ASN CA C 13 53.153 0.13 . 1 . . . . . 122 ASN CA . 27705 1
932 . 1 1 122 122 ASN CB C 13 37.997 0.03 . 1 . . . . . 122 ASN CB . 27705 1
933 . 1 1 122 122 ASN N N 15 118.433 0.14 . 1 . . . . . 122 ASN N . 27705 1
934 . 1 1 123 123 GLY H H 1 8.332 0.01 . 1 . . . . . 123 GLY H . 27705 1
935 . 1 1 123 123 GLY HA2 H 1 3.888 0.12 . 2 . . . . . 123 GLY HA2 . 27705 1
936 . 1 1 123 123 GLY HA3 H 1 3.897 0.12 . 2 . . . . . 123 GLY HA3 . 27705 1
937 . 1 1 123 123 GLY C C 13 173.563 0 . 1 . . . . . 123 GLY C . 27705 1
938 . 1 1 123 123 GLY CA C 13 45.07 0.02 . 1 . . . . . 123 GLY CA . 27705 1
939 . 1 1 123 123 GLY N N 15 108.153 0.05 . 1 . . . . . 123 GLY N . 27705 1
940 . 1 1 124 124 ALA H H 1 7.908 0.01 . 1 . . . . . 124 ALA H . 27705 1
941 . 1 1 124 124 ALA HA H 1 4.458 0.01 . 1 . . . . . 124 ALA HA . 27705 1
942 . 1 1 124 124 ALA HB1 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1
943 . 1 1 124 124 ALA HB2 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1
944 . 1 1 124 124 ALA HB3 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1
945 . 1 1 124 124 ALA C C 13 177.348 0 . 1 . . . . . 124 ALA C . 27705 1
946 . 1 1 124 124 ALA CA C 13 50.057 0.04 . 1 . . . . . 124 ALA CA . 27705 1
947 . 1 1 124 124 ALA CB C 13 19.221 0.03 . 1 . . . . . 124 ALA CB . 27705 1
948 . 1 1 124 124 ALA N N 15 122.701 0.03 . 1 . . . . . 124 ALA N . 27705 1
949 . 1 1 125 125 GLU H H 1 8.593 0.01 . 1 . . . . . 125 GLU H . 27705 1
950 . 1 1 125 125 GLU CA C 13 53.171 0.05 . 1 . . . . . 125 GLU CA . 27705 1
951 . 1 1 125 125 GLU CB C 13 28.209 0 . 1 . . . . . 125 GLU CB . 27705 1
952 . 1 1 125 125 GLU N N 15 123.442 0.04 . 1 . . . . . 125 GLU N . 27705 1
953 . 1 1 126 126 PRO HA H 1 4.455 0 . 1 . . . . . 126 PRO HA . 27705 1
954 . 1 1 126 126 PRO HB2 H 1 2.158 0 . 2 . . . . . 126 PRO HB2 . 27705 1
955 . 1 1 126 126 PRO HB3 H 1 1.995 0 . 2 . . . . . 126 PRO HB3 . 27705 1
956 . 1 1 126 126 PRO C C 13 177.219 0 . 1 . . . . . 126 PRO C . 27705 1
957 . 1 1 126 126 PRO CA C 13 61.781 0.05 . 1 . . . . . 126 PRO CA . 27705 1
958 . 1 1 126 126 PRO CB C 13 30.931 0.02 . 1 . . . . . 126 PRO CB . 27705 1
959 . 1 1 127 127 GLU H H 1 8.74 0.01 . 1 . . . . . 127 GLU H . 27705 1
960 . 1 1 127 127 GLU HA H 1 4.132 0 . 1 . . . . . 127 GLU HA . 27705 1
961 . 1 1 127 127 GLU HB2 H 1 2.019 0 . 1 . . . . . 127 GLU HB . 27705 1
962 . 1 1 127 127 GLU HB3 H 1 2.019 0 . 1 . . . . . 127 GLU HB . 27705 1
963 . 1 1 127 127 GLU C C 13 176.07 0 . 1 . . . . . 127 GLU C . 27705 1
964 . 1 1 127 127 GLU CA C 13 57 0.08 . 1 . . . . . 127 GLU CA . 27705 1
965 . 1 1 127 127 GLU CB C 13 29.152 0.01 . 1 . . . . . 127 GLU CB . 27705 1
966 . 1 1 127 127 GLU N N 15 122.212 0.05 . 1 . . . . . 127 GLU N . 27705 1
967 . 1 1 128 128 ILE H H 1 7.473 0.01 . 1 . . . . . 128 ILE H . 27705 1
968 . 1 1 128 128 ILE HA H 1 4.417 0.01 . 1 . . . . . 128 ILE HA . 27705 1
969 . 1 1 128 128 ILE HB H 1 1.722 0.01 . 1 . . . . . 128 ILE HB . 27705 1
970 . 1 1 128 128 ILE HG12 H 1 1.566 0.01 . 2 . . . . . 128 ILE HG12 . 27705 1
971 . 1 1 128 128 ILE HG13 H 1 1.208 0 . 2 . . . . . 128 ILE HG13 . 27705 1
972 . 1 1 128 128 ILE HG21 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1
973 . 1 1 128 128 ILE HG22 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1
974 . 1 1 128 128 ILE HG23 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1
975 . 1 1 128 128 ILE HD11 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1
976 . 1 1 128 128 ILE HD12 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1
977 . 1 1 128 128 ILE HD13 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1
978 . 1 1 128 128 ILE C C 13 174.467 0 . 1 . . . . . 128 ILE C . 27705 1
979 . 1 1 128 128 ILE CA C 13 58.236 0.07 . 1 . . . . . 128 ILE CA . 27705 1
980 . 1 1 128 128 ILE CB C 13 39.083 0.05 . 1 . . . . . 128 ILE CB . 27705 1
981 . 1 1 128 128 ILE CG1 C 13 26.252 0.18 . 1 . . . . . 128 ILE CG1 . 27705 1
982 . 1 1 128 128 ILE CG2 C 13 15.888 0.03 . 1 . . . . . 128 ILE CG2 . 27705 1
983 . 1 1 128 128 ILE CD1 C 13 12.33 0.04 . 1 . . . . . 128 ILE CD1 . 27705 1
984 . 1 1 128 128 ILE N N 15 117.611 0.04 . 1 . . . . . 128 ILE N . 27705 1
985 . 1 1 129 129 SER H H 1 9.12 0.01 . 1 . . . . . 129 SER H . 27705 1
986 . 1 1 129 129 SER HA H 1 4.393 0 . 1 . . . . . 129 SER HA . 27705 1
987 . 1 1 129 129 SER HB2 H 1 4.113 0 . 1 . . . . . 129 SER HB . 27705 1
988 . 1 1 129 129 SER HB3 H 1 4.113 0 . 1 . . . . . 129 SER HB . 27705 1
989 . 1 1 129 129 SER C C 13 174.443 0 . 1 . . . . . 129 SER C . 27705 1
990 . 1 1 129 129 SER CA C 13 56.687 0.26 . 1 . . . . . 129 SER CA . 27705 1
991 . 1 1 129 129 SER CB C 13 63.971 0.07 . 1 . . . . . 129 SER CB . 27705 1
992 . 1 1 129 129 SER N N 15 122.872 0.07 . 1 . . . . . 129 SER N . 27705 1
993 . 1 1 130 130 ALA H H 1 8.723 0.01 . 1 . . . . . 130 ALA H . 27705 1
994 . 1 1 130 130 ALA HA H 1 3.915 0.01 . 1 . . . . . 130 ALA HA . 27705 1
995 . 1 1 130 130 ALA HB1 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1
996 . 1 1 130 130 ALA HB2 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1
997 . 1 1 130 130 ALA HB3 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1
998 . 1 1 130 130 ALA C C 13 178.709 0 . 1 . . . . . 130 ALA C . 27705 1
999 . 1 1 130 130 ALA CA C 13 54.563 0.04 . 1 . . . . . 130 ALA CA . 27705 1
1000 . 1 1 130 130 ALA CB C 13 17.992 0.06 . 1 . . . . . 130 ALA CB . 27705 1
1001 . 1 1 130 130 ALA N N 15 124.283 0.05 . 1 . . . . . 130 ALA N . 27705 1
1002 . 1 1 131 131 GLU H H 1 9.291 0.01 . 1 . . . . . 131 GLU H . 27705 1
1003 . 1 1 131 131 GLU HA H 1 3.916 0 . 1 . . . . . 131 GLU HA . 27705 1
1004 . 1 1 131 131 GLU HB2 H 1 2.045 0 . 1 . . . . . 131 GLU HB . 27705 1
1005 . 1 1 131 131 GLU HB3 H 1 2.045 0 . 1 . . . . . 131 GLU HB . 27705 1
1006 . 1 1 131 131 GLU C C 13 178.919 0 . 1 . . . . . 131 GLU C . 27705 1
1007 . 1 1 131 131 GLU CA C 13 60.095 0.03 . 1 . . . . . 131 GLU CA . 27705 1
1008 . 1 1 131 131 GLU CB C 13 27.453 0.04 . 1 . . . . . 131 GLU CB . 27705 1
1009 . 1 1 131 131 GLU N N 15 116.688 0.04 . 1 . . . . . 131 GLU N . 27705 1
1010 . 1 1 132 132 ASP H H 1 7.902 0.01 . 1 . . . . . 132 ASP H . 27705 1
1011 . 1 1 132 132 ASP CA C 13 56.142 0.02 . 1 . . . . . 132 ASP CA . 27705 1
1012 . 1 1 132 132 ASP CB C 13 38.512 0 . 1 . . . . . 132 ASP CB . 27705 1
1013 . 1 1 132 132 ASP N N 15 120.813 0.1 . 1 . . . . . 132 ASP N . 27705 1
1014 . 1 1 133 133 LEU HA H 1 4.073 0.01 . 1 . . . . . 133 LEU HA . 27705 1
1015 . 1 1 133 133 LEU HB2 H 1 1.31 0.03 . 1 . . . . . 133 LEU HB . 27705 1
1016 . 1 1 133 133 LEU HB3 H 1 1.31 0.03 . 1 . . . . . 133 LEU HB . 27705 1
1017 . 1 1 133 133 LEU HD11 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1
1018 . 1 1 133 133 LEU HD12 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1
1019 . 1 1 133 133 LEU HD13 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1
1020 . 1 1 133 133 LEU HD21 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1
1021 . 1 1 133 133 LEU HD22 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1
1022 . 1 1 133 133 LEU HD23 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1
1023 . 1 1 133 133 LEU C C 13 178.462 0 . 1 . . . . . 133 LEU C . 27705 1
1024 . 1 1 133 133 LEU CA C 13 56.834 0.06 . 1 . . . . . 133 LEU CA . 27705 1
1025 . 1 1 133 133 LEU CB C 13 40.198 0.1 . 1 . . . . . 133 LEU CB . 27705 1
1026 . 1 1 133 133 LEU CD1 C 13 22.767 0.05 . 2 . . . . . 133 LEU CD1 . 27705 1
1027 . 1 1 133 133 LEU CD2 C 13 22.636 0.05 . 2 . . . . . 133 LEU CD2 . 27705 1
1028 . 1 1 134 134 ALA H H 1 8.699 0.01 . 1 . . . . . 134 ALA H . 27705 1
1029 . 1 1 134 134 ALA HA H 1 4.274 0.01 . 1 . . . . . 134 ALA HA . 27705 1
1030 . 1 1 134 134 ALA HB1 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1
1031 . 1 1 134 134 ALA HB2 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1
1032 . 1 1 134 134 ALA HB3 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1
1033 . 1 1 134 134 ALA C C 13 176.791 0 . 1 . . . . . 134 ALA C . 27705 1
1034 . 1 1 134 134 ALA CA C 13 55.22 0.18 . 1 . . . . . 134 ALA CA . 27705 1
1035 . 1 1 134 134 ALA CB C 13 16.394 0.06 . 1 . . . . . 134 ALA CB . 27705 1
1036 . 1 1 134 134 ALA N N 15 120.829 0.04 . 1 . . . . . 134 ALA N . 27705 1
1037 . 1 1 135 135 ASP H H 1 7.977 0.01 . 1 . . . . . 135 ASP H . 27705 1
1038 . 1 1 135 135 ASP C C 13 177.986 0 . 1 . . . . . 135 ASP C . 27705 1
1039 . 1 1 135 135 ASP CA C 13 56.631 0.13 . 1 . . . . . 135 ASP CA . 27705 1
1040 . 1 1 135 135 ASP CB C 13 39.206 0.13 . 1 . . . . . 135 ASP CB . 27705 1
1041 . 1 1 135 135 ASP N N 15 117.35 0.04 . 1 . . . . . 135 ASP N . 27705 1
1042 . 1 1 136 136 ILE H H 1 8.26 0.01 . 1 . . . . . 136 ILE H . 27705 1
1043 . 1 1 136 136 ILE HA H 1 4.073 0 . 1 . . . . . 136 ILE HA . 27705 1
1044 . 1 1 136 136 ILE HB H 1 2.214 0 . 1 . . . . . 136 ILE HB . 27705 1
1045 . 1 1 136 136 ILE C C 13 178.77 0 . 1 . . . . . 136 ILE C . 27705 1
1046 . 1 1 136 136 ILE CA C 13 58.184 0.09 . 1 . . . . . 136 ILE CA . 27705 1
1047 . 1 1 136 136 ILE CB C 13 32.002 0.07 . 1 . . . . . 136 ILE CB . 27705 1
1048 . 1 1 136 136 ILE N N 15 119.889 0.05 . 1 . . . . . 136 ILE N . 27705 1
1049 . 1 1 137 137 VAL H H 1 8.287 0.01 . 1 . . . . . 137 VAL H . 27705 1
1050 . 1 1 137 137 VAL CA C 13 65.566 0.07 . 1 . . . . . 137 VAL CA . 27705 1
1051 . 1 1 137 137 VAL CB C 13 30.984 0.19 . 1 . . . . . 137 VAL CB . 27705 1
1052 . 1 1 137 137 VAL N N 15 117.044 0.06 . 1 . . . . . 137 VAL N . 27705 1
1053 . 1 1 138 138 PHE H H 1 8.435 0.01 . 1 . . . . . 138 PHE H . 27705 1
1054 . 1 1 138 138 PHE CA C 13 62.586 0.04 . 1 . . . . . 138 PHE CA . 27705 1
1055 . 1 1 138 138 PHE CB C 13 38.047 0 . 1 . . . . . 138 PHE CB . 27705 1
1056 . 1 1 138 138 PHE N N 15 118.481 0.04 . 1 . . . . . 138 PHE N . 27705 1
1057 . 1 1 147 147 GLY HA2 H 1 4.403 0 . 2 . . . . . 147 GLY HA2 . 27705 1
1058 . 1 1 147 147 GLY HA3 H 1 3.849 0 . 2 . . . . . 147 GLY HA3 . 27705 1
1059 . 1 1 147 147 GLY C C 13 172.873 0 . 1 . . . . . 147 GLY C . 27705 1
1060 . 1 1 147 147 GLY CA C 13 44.575 0.09 . 1 . . . . . 147 GLY CA . 27705 1
1061 . 1 1 148 148 GLU H H 1 7.52 0.01 . 1 . . . . . 148 GLU H . 27705 1
1062 . 1 1 148 148 GLU CA C 13 53.222 0.04 . 1 . . . . . 148 GLU CA . 27705 1
1063 . 1 1 148 148 GLU CB C 13 30.894 0 . 1 . . . . . 148 GLU CB . 27705 1
1064 . 1 1 148 148 GLU N N 15 116.591 0.06 . 1 . . . . . 148 GLU N . 27705 1
1065 . 1 1 149 149 LEU HA H 1 4.937 0 . 1 . . . . . 149 LEU HA . 27705 1
1066 . 1 1 149 149 LEU HB2 H 1 1.504 0 . 1 . . . . . 149 LEU HB . 27705 1
1067 . 1 1 149 149 LEU HB3 H 1 1.504 0 . 1 . . . . . 149 LEU HB . 27705 1
1068 . 1 1 149 149 LEU C C 13 175.788 0 . 1 . . . . . 149 LEU C . 27705 1
1069 . 1 1 149 149 LEU CA C 13 52.579 0 . 1 . . . . . 149 LEU CA . 27705 1
1070 . 1 1 149 149 LEU CB C 13 45.484 0 . 1 . . . . . 149 LEU CB . 27705 1
1071 . 1 1 150 150 SER H H 1 9.115 0.01 . 1 . . . . . 150 SER H . 27705 1
1072 . 1 1 150 150 SER C C 13 175.261 0 . 1 . . . . . 150 SER C . 27705 1
1073 . 1 1 150 150 SER CA C 13 56.093 0.09 . 1 . . . . . 150 SER CA . 27705 1
1074 . 1 1 150 150 SER CB C 13 63.998 0.01 . 1 . . . . . 150 SER CB . 27705 1
1075 . 1 1 150 150 SER N N 15 118.593 0.05 . 1 . . . . . 150 SER N . 27705 1
1076 . 1 1 151 151 LEU H H 1 8.717 0.01 . 1 . . . . . 151 LEU H . 27705 1
1077 . 1 1 151 151 LEU HA H 1 3.818 0.01 . 1 . . . . . 151 LEU HA . 27705 1
1078 . 1 1 151 151 LEU HB2 H 1 1.658 0.01 . 2 . . . . . 151 LEU HB2 . 27705 1
1079 . 1 1 151 151 LEU HB3 H 1 1.394 0.02 . 2 . . . . . 151 LEU HB3 . 27705 1
1080 . 1 1 151 151 LEU HD11 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1
1081 . 1 1 151 151 LEU HD12 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1
1082 . 1 1 151 151 LEU HD13 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1
1083 . 1 1 151 151 LEU HD21 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1
1084 . 1 1 151 151 LEU HD22 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1
1085 . 1 1 151 151 LEU HD23 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1
1086 . 1 1 151 151 LEU C C 13 178.926 0 . 1 . . . . . 151 LEU C . 27705 1
1087 . 1 1 151 151 LEU CA C 13 57.6 0.34 . 1 . . . . . 151 LEU CA . 27705 1
1088 . 1 1 151 151 LEU CB C 13 40.161 0.08 . 1 . . . . . 151 LEU CB . 27705 1
1089 . 1 1 151 151 LEU CD1 C 13 24.103 0.19 . 2 . . . . . 151 LEU CD1 . 27705 1
1090 . 1 1 151 151 LEU CD2 C 13 23.495 0.03 . 2 . . . . . 151 LEU CD2 . 27705 1
1091 . 1 1 151 151 LEU N N 15 124.142 0.05 . 1 . . . . . 151 LEU N . 27705 1
1092 . 1 1 152 152 GLU H H 1 8.597 0.01 . 1 . . . . . 152 GLU H . 27705 1
1093 . 1 1 152 152 GLU HA H 1 3.998 0 . 1 . . . . . 152 GLU HA . 27705 1
1094 . 1 1 152 152 GLU HB2 H 1 1.985 0 . 1 . . . . . 152 GLU HB . 27705 1
1095 . 1 1 152 152 GLU HB3 H 1 1.985 0 . 1 . . . . . 152 GLU HB . 27705 1
1096 . 1 1 152 152 GLU C C 13 179.495 0 . 1 . . . . . 152 GLU C . 27705 1
1097 . 1 1 152 152 GLU CA C 13 58.949 0.11 . 1 . . . . . 152 GLU CA . 27705 1
1098 . 1 1 152 152 GLU CB C 13 27.663 0.06 . 1 . . . . . 152 GLU CB . 27705 1
1099 . 1 1 152 152 GLU N N 15 116.755 0.06 . 1 . . . . . 152 GLU N . 27705 1
1100 . 1 1 153 153 GLU H H 1 7.903 0.01 . 1 . . . . . 153 GLU H . 27705 1
1101 . 1 1 153 153 GLU CA C 13 57.727 0.03 . 1 . . . . . 153 GLU CA . 27705 1
1102 . 1 1 153 153 GLU CB C 13 28.775 0 . 1 . . . . . 153 GLU CB . 27705 1
1103 . 1 1 153 153 GLU N N 15 120.187 0.1 . 1 . . . . . 153 GLU N . 27705 1
1104 . 1 1 156 156 GLU HA H 1 4.009 0 . 1 . . . . . 156 GLU HA . 27705 1
1105 . 1 1 156 156 GLU HB2 H 1 2.04 0 . 1 . . . . . 156 GLU HB . 27705 1
1106 . 1 1 156 156 GLU HB3 H 1 2.04 0 . 1 . . . . . 156 GLU HB . 27705 1
1107 . 1 1 156 156 GLU C C 13 179.597 0 . 1 . . . . . 156 GLU C . 27705 1
1108 . 1 1 156 156 GLU CA C 13 57.967 0.07 . 1 . . . . . 156 GLU CA . 27705 1
1109 . 1 1 156 156 GLU CB C 13 28.148 0 . 1 . . . . . 156 GLU CB . 27705 1
1110 . 1 1 157 157 GLY H H 1 8.052 0.01 . 1 . . . . . 157 GLY H . 27705 1
1111 . 1 1 157 157 GLY HA2 H 1 3.589 0.01 . 1 . . . . . 157 GLY HA . 27705 1
1112 . 1 1 157 157 GLY HA3 H 1 3.589 0.01 . 1 . . . . . 157 GLY HA . 27705 1
1113 . 1 1 157 157 GLY C C 13 179.555 0 . 1 . . . . . 157 GLY C . 27705 1
1114 . 1 1 157 157 GLY CA C 13 46.001 0.02 . 1 . . . . . 157 GLY CA . 27705 1
1115 . 1 1 157 157 GLY N N 15 107.692 0.05 . 1 . . . . . 157 GLY N . 27705 1
1116 . 1 1 158 158 ILE H H 1 8.009 0.02 . 1 . . . . . 158 ILE H . 27705 1
1117 . 1 1 158 158 ILE HA H 1 3.814 0.01 . 1 . . . . . 158 ILE HA . 27705 1
1118 . 1 1 158 158 ILE HB H 1 1.761 0 . 1 . . . . . 158 ILE HB . 27705 1
1119 . 1 1 158 158 ILE HG12 H 1 1.417 0.03 . 2 . . . . . 158 ILE HG12 . 27705 1
1120 . 1 1 158 158 ILE HG13 H 1 1.063 0 . 2 . . . . . 158 ILE HG13 . 27705 1
1121 . 1 1 158 158 ILE HG21 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1
1122 . 1 1 158 158 ILE HG22 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1
1123 . 1 1 158 158 ILE HG23 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1
1124 . 1 1 158 158 ILE HD11 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1
1125 . 1 1 158 158 ILE HD12 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1
1126 . 1 1 158 158 ILE HD13 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1
1127 . 1 1 158 158 ILE C C 13 177.174 0 . 1 . . . . . 158 ILE C . 27705 1
1128 . 1 1 158 158 ILE CA C 13 63.202 0.08 . 1 . . . . . 158 ILE CA . 27705 1
1129 . 1 1 158 158 ILE CB C 13 36.396 0.08 . 1 . . . . . 158 ILE CB . 27705 1
1130 . 1 1 158 158 ILE CG1 C 13 25.986 0.11 . 1 . . . . . 158 ILE CG1 . 27705 1
1131 . 1 1 158 158 ILE CG2 C 13 17.36 0.1 . 1 . . . . . 158 ILE CG2 . 27705 1
1132 . 1 1 158 158 ILE CD1 C 13 13.459 0.02 . 1 . . . . . 158 ILE CD1 . 27705 1
1133 . 1 1 158 158 ILE N N 15 117.387 0.07 . 1 . . . . . 158 ILE N . 27705 1
1134 . 1 1 159 159 SER H H 1 7.422 0.02 . 1 . . . . . 159 SER H . 27705 1
1135 . 1 1 159 159 SER HA H 1 4.162 0 . 1 . . . . . 159 SER HA . 27705 1
1136 . 1 1 159 159 SER HB2 H 1 3.931 0.01 . 1 . . . . . 159 SER HB . 27705 1
1137 . 1 1 159 159 SER HB3 H 1 3.931 0.01 . 1 . . . . . 159 SER HB . 27705 1
1138 . 1 1 159 159 SER C C 13 175.155 0 . 1 . . . . . 159 SER C . 27705 1
1139 . 1 1 159 159 SER CA C 13 59.489 0.11 . 1 . . . . . 159 SER CA . 27705 1
1140 . 1 1 159 159 SER CB C 13 62.184 0.06 . 1 . . . . . 159 SER CB . 27705 1
1141 . 1 1 159 159 SER N N 15 113.969 0.07 . 1 . . . . . 159 SER N . 27705 1
1142 . 1 1 160 160 ALA H H 1 7.311 0.01 . 1 . . . . . 160 ALA H . 27705 1
1143 . 1 1 160 160 ALA HA H 1 4.365 0 . 1 . . . . . 160 ALA HA . 27705 1
1144 . 1 1 160 160 ALA HB1 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1
1145 . 1 1 160 160 ALA HB2 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1
1146 . 1 1 160 160 ALA HB3 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1
1147 . 1 1 160 160 ALA C C 13 176.652 0 . 1 . . . . . 160 ALA C . 27705 1
1148 . 1 1 160 160 ALA CA C 13 51.395 0.06 . 1 . . . . . 160 ALA CA . 27705 1
1149 . 1 1 160 160 ALA CB C 13 18.278 0.03 . 1 . . . . . 160 ALA CB . 27705 1
1150 . 1 1 160 160 ALA N N 15 120.928 0.05 . 1 . . . . . 160 ALA N . 27705 1
1151 . 1 1 161 161 ASP H H 1 7.198 0.01 . 1 . . . . . 161 ASP H . 27705 1
1152 . 1 1 161 161 ASP HA H 1 4.874 0 . 1 . . . . . 161 ASP HA . 27705 1
1153 . 1 1 161 161 ASP HB2 H 1 2.617 0.31 . 2 . . . . . 161 ASP HB2 . 27705 1
1154 . 1 1 161 161 ASP HB3 H 1 2.62 0.3 . 2 . . . . . 161 ASP HB3 . 27705 1
1155 . 1 1 161 161 ASP C C 13 174.943 0 . 1 . . . . . 161 ASP C . 27705 1
1156 . 1 1 161 161 ASP CA C 13 52.02 0.07 . 1 . . . . . 161 ASP CA . 27705 1
1157 . 1 1 161 161 ASP CB C 13 41.984 0.04 . 1 . . . . . 161 ASP CB . 27705 1
1158 . 1 1 161 161 ASP N N 15 119.053 0.04 . 1 . . . . . 161 ASP N . 27705 1
1159 . 1 1 162 162 GLU H H 1 8.92 0.01 . 1 . . . . . 162 GLU H . 27705 1
1160 . 1 1 162 162 GLU HA H 1 4.115 0 . 1 . . . . . 162 GLU HA . 27705 1
1161 . 1 1 162 162 GLU HB2 H 1 2.084 0 . 1 . . . . . 162 GLU HB . 27705 1
1162 . 1 1 162 162 GLU HB3 H 1 2.084 0 . 1 . . . . . 162 GLU HB . 27705 1
1163 . 1 1 162 162 GLU C C 13 178.613 0 . 1 . . . . . 162 GLU C . 27705 1
1164 . 1 1 162 162 GLU CA C 13 58.326 0.06 . 1 . . . . . 162 GLU CA . 27705 1
1165 . 1 1 162 162 GLU CB C 13 28.556 0.03 . 1 . . . . . 162 GLU CB . 27705 1
1166 . 1 1 162 162 GLU N N 15 126.902 0.06 . 1 . . . . . 162 GLU N . 27705 1
1167 . 1 1 163 163 LYS H H 1 8.167 0.01 . 1 . . . . . 163 LYS H . 27705 1
1168 . 1 1 163 163 LYS CA C 13 57.749 0.05 . 1 . . . . . 163 LYS CA . 27705 1
1169 . 1 1 163 163 LYS CB C 13 30.304 0 . 1 . . . . . 163 LYS CB . 27705 1
1170 . 1 1 163 163 LYS N N 15 120.23 0.05 . 1 . . . . . 163 LYS N . 27705 1
1171 . 1 1 164 164 ILE HA H 1 3.727 0 . 1 . . . . . 164 ILE HA . 27705 1
1172 . 1 1 164 164 ILE HB H 1 1.982 0 . 1 . . . . . 164 ILE HB . 27705 1
1173 . 1 1 164 164 ILE C C 13 178.281 0 . 1 . . . . . 164 ILE C . 27705 1
1174 . 1 1 164 164 ILE CA C 13 63.88 0.05 . 1 . . . . . 164 ILE CA . 27705 1
1175 . 1 1 164 164 ILE CB C 13 35.974 0 . 1 . . . . . 164 ILE CB . 27705 1
1176 . 1 1 165 165 SER H H 1 8.473 0.01 . 1 . . . . . 165 SER H . 27705 1
1177 . 1 1 165 165 SER HA H 1 4.026 0.08 . 1 . . . . . 165 SER HA . 27705 1
1178 . 1 1 165 165 SER HB2 H 1 3.997 0 . 1 . . . . . 165 SER HB . 27705 1
1179 . 1 1 165 165 SER HB3 H 1 3.997 0 . 1 . . . . . 165 SER HB . 27705 1
1180 . 1 1 165 165 SER C C 13 178.03 0 . 1 . . . . . 165 SER C . 27705 1
1181 . 1 1 165 165 SER CA C 13 62.544 0.18 . 1 . . . . . 165 SER CA . 27705 1
1182 . 1 1 165 165 SER CB C 13 61.632 0.01 . 1 . . . . . 165 SER CB . 27705 1
1183 . 1 1 165 165 SER N N 15 115.138 0.07 . 1 . . . . . 165 SER N . 27705 1
1184 . 1 1 166 166 GLU H H 1 8.336 0.01 . 1 . . . . . 166 GLU H . 27705 1
1185 . 1 1 166 166 GLU HA H 1 4.144 0 . 1 . . . . . 166 GLU HA . 27705 1
1186 . 1 1 166 166 GLU HB2 H 1 2.182 0 . 1 . . . . . 166 GLU HB . 27705 1
1187 . 1 1 166 166 GLU HB3 H 1 2.182 0 . 1 . . . . . 166 GLU HB . 27705 1
1188 . 1 1 166 166 GLU C C 13 178.814 0 . 1 . . . . . 166 GLU C . 27705 1
1189 . 1 1 166 166 GLU CA C 13 58.805 0.08 . 1 . . . . . 166 GLU CA . 27705 1
1190 . 1 1 166 166 GLU CB C 13 28.426 0.01 . 1 . . . . . 166 GLU CB . 27705 1
1191 . 1 1 166 166 GLU N N 15 124.097 0.07 . 1 . . . . . 166 GLU N . 27705 1
1192 . 1 1 167 167 MET H H 1 8.103 0.01 . 1 . . . . . 167 MET H . 27705 1
1193 . 1 1 167 167 MET HA H 1 4.225 0.01 . 1 . . . . . 167 MET HA . 27705 1
1194 . 1 1 167 167 MET HB2 H 1 2.188 0 . 2 . . . . . 167 MET HB2 . 27705 1
1195 . 1 1 167 167 MET HB3 H 1 2.027 0 . 2 . . . . . 167 MET HB3 . 27705 1
1196 . 1 1 167 167 MET HG2 H 1 2.524 0 . 1 . . . . . 167 MET HG2 . 27705 1
1197 . 1 1 167 167 MET HG3 H 1 2.735 0 . 1 . . . . . 167 MET HG3 . 27705 1
1198 . 1 1 167 167 MET HE1 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1
1199 . 1 1 167 167 MET HE2 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1
1200 . 1 1 167 167 MET HE3 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1
1201 . 1 1 167 167 MET C C 13 180.289 0 . 1 . . . . . 167 MET C . 27705 1
1202 . 1 1 167 167 MET CA C 13 57.951 0.04 . 1 . . . . . 167 MET CA . 27705 1
1203 . 1 1 167 167 MET CB C 13 31.799 0.09 . 1 . . . . . 167 MET CB . 27705 1
1204 . 1 1 167 167 MET CG C 13 30.89 0 . 1 . . . . . 167 MET CG . 27705 1
1205 . 1 1 167 167 MET CE C 13 18.3 0 . 1 . . . . . 167 MET CE . 27705 1
1206 . 1 1 167 167 MET N N 15 119.302 0.08 . 1 . . . . . 167 MET N . 27705 1
1207 . 1 1 168 168 LEU H H 1 8.76 0.01 . 1 . . . . . 168 LEU H . 27705 1
1208 . 1 1 168 168 LEU HA H 1 4.053 0.01 . 1 . . . . . 168 LEU HA . 27705 1
1209 . 1 1 168 168 LEU HB2 H 1 2.042 0.01 . 2 . . . . . 168 LEU HB2 . 27705 1
1210 . 1 1 168 168 LEU HB3 H 1 1.48 0.18 . 2 . . . . . 168 LEU HB3 . 27705 1
1211 . 1 1 168 168 LEU HD11 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1
1212 . 1 1 168 168 LEU HD12 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1
1213 . 1 1 168 168 LEU HD13 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1
1214 . 1 1 168 168 LEU C C 13 177.947 0 . 1 . . . . . 168 LEU C . 27705 1
1215 . 1 1 168 168 LEU CA C 13 56.804 0.07 . 1 . . . . . 168 LEU CA . 27705 1
1216 . 1 1 168 168 LEU CB C 13 40.75 0.08 . 1 . . . . . 168 LEU CB . 27705 1
1217 . 1 1 168 168 LEU CD1 C 13 22.638 0.04 . 2 . . . . . 168 LEU CD1 . 27705 1
1218 . 1 1 168 168 LEU N N 15 120.561 0.05 . 1 . . . . . 168 LEU N . 27705 1
1219 . 1 1 169 169 THR H H 1 8.401 0.01 . 1 . . . . . 169 THR H . 27705 1
1220 . 1 1 169 169 THR HA H 1 3.77 0.07 . 1 . . . . . 169 THR HA . 27705 1
1221 . 1 1 169 169 THR HB H 1 4.461 0.02 . 1 . . . . . 169 THR HB . 27705 1
1222 . 1 1 169 169 THR HG21 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1
1223 . 1 1 169 169 THR HG22 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1
1224 . 1 1 169 169 THR HG23 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1
1225 . 1 1 169 169 THR C C 13 176.85 0 . 1 . . . . . 169 THR C . 27705 1
1226 . 1 1 169 169 THR CA C 13 66.318 0.09 . 1 . . . . . 169 THR CA . 27705 1
1227 . 1 1 169 169 THR CB C 13 67.414 0.04 . 1 . . . . . 169 THR CB . 27705 1
1228 . 1 1 169 169 THR CG2 C 13 19.746 0.06 . 1 . . . . . 169 THR CG2 . 27705 1
1229 . 1 1 169 169 THR N N 15 117.399 0.07 . 1 . . . . . 169 THR N . 27705 1
1230 . 1 1 170 170 GLN H H 1 7.698 0.02 . 1 . . . . . 170 GLN H . 27705 1
1231 . 1 1 170 170 GLN HA H 1 4.243 0 . 1 . . . . . 170 GLN HA . 27705 1
1232 . 1 1 170 170 GLN HB2 H 1 2.169 0 . 1 . . . . . 170 GLN HB . 27705 1
1233 . 1 1 170 170 GLN HB3 H 1 2.169 0 . 1 . . . . . 170 GLN HB . 27705 1
1234 . 1 1 170 170 GLN C C 13 179.195 0 . 1 . . . . . 170 GLN C . 27705 1
1235 . 1 1 170 170 GLN CA C 13 57.584 0.03 . 1 . . . . . 170 GLN CA . 27705 1
1236 . 1 1 170 170 GLN CB C 13 27.414 0.06 . 1 . . . . . 170 GLN CB . 27705 1
1237 . 1 1 170 170 GLN N N 15 118.283 0.08 . 1 . . . . . 170 GLN N . 27705 1
1238 . 1 1 171 171 SER H H 1 8.095 0.01 . 1 . . . . . 171 SER H . 27705 1
1239 . 1 1 171 171 SER HA H 1 4.175 0.02 . 1 . . . . . 171 SER HA . 27705 1
1240 . 1 1 171 171 SER HB2 H 1 3.842 0 . 2 . . . . . 171 SER HB2 . 27705 1
1241 . 1 1 171 171 SER HB3 H 1 3.709 0 . 2 . . . . . 171 SER HB3 . 27705 1
1242 . 1 1 171 171 SER C C 13 174.364 0 . 1 . . . . . 171 SER C . 27705 1
1243 . 1 1 171 171 SER CA C 13 61.272 0.08 . 1 . . . . . 171 SER CA . 27705 1
1244 . 1 1 171 171 SER CB C 13 62.302 0 . 1 . . . . . 171 SER CB . 27705 1
1245 . 1 1 171 171 SER N N 15 115.213 0.05 . 1 . . . . . 171 SER N . 27705 1
1246 . 1 1 172 172 LEU H H 1 7.623 0.01 . 1 . . . . . 172 LEU H . 27705 1
1247 . 1 1 172 172 LEU HA H 1 4.461 0.01 . 1 . . . . . 172 LEU HA . 27705 1
1248 . 1 1 172 172 LEU HB2 H 1 1.852 0.05 . 1 . . . . . 172 LEU HB . 27705 1
1249 . 1 1 172 172 LEU HB3 H 1 1.852 0.05 . 1 . . . . . 172 LEU HB . 27705 1
1250 . 1 1 172 172 LEU HD11 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1
1251 . 1 1 172 172 LEU HD12 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1
1252 . 1 1 172 172 LEU HD13 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1
1253 . 1 1 172 172 LEU HD21 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1
1254 . 1 1 172 172 LEU HD22 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1
1255 . 1 1 172 172 LEU HD23 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1
1256 . 1 1 172 172 LEU C C 13 176.843 0 . 1 . . . . . 172 LEU C . 27705 1
1257 . 1 1 172 172 LEU CA C 13 53.022 0.05 . 1 . . . . . 172 LEU CA . 27705 1
1258 . 1 1 172 172 LEU CB C 13 39.527 0.07 . 1 . . . . . 172 LEU CB . 27705 1
1259 . 1 1 172 172 LEU CD1 C 13 21.623 0.06 . 2 . . . . . 172 LEU CD1 . 27705 1
1260 . 1 1 172 172 LEU CD2 C 13 24.533 0.05 . 2 . . . . . 172 LEU CD2 . 27705 1
1261 . 1 1 172 172 LEU N N 15 114.471 0.07 . 1 . . . . . 172 LEU N . 27705 1
1262 . 1 1 173 173 ASP H H 1 7.252 0.01 . 1 . . . . . 173 ASP H . 27705 1
1263 . 1 1 173 173 ASP HA H 1 4.644 0.01 . 1 . . . . . 173 ASP HA . 27705 1
1264 . 1 1 173 173 ASP HB2 H 1 3.127 0 . 2 . . . . . 173 ASP HB2 . 27705 1
1265 . 1 1 173 173 ASP HB3 H 1 2.846 0 . 2 . . . . . 173 ASP HB3 . 27705 1
1266 . 1 1 173 173 ASP C C 13 176.418 0 . 1 . . . . . 173 ASP C . 27705 1
1267 . 1 1 173 173 ASP CA C 13 52.964 0.06 . 1 . . . . . 173 ASP CA . 27705 1
1268 . 1 1 173 173 ASP CB C 13 38.829 0.13 . 1 . . . . . 173 ASP CB . 27705 1
1269 . 1 1 173 173 ASP N N 15 121.394 0.07 . 1 . . . . . 173 ASP N . 27705 1
1270 . 1 1 174 174 LEU H H 1 8.667 0.01 . 1 . . . . . 174 LEU H . 27705 1
1271 . 1 1 174 174 LEU HA H 1 4.74 0.01 . 1 . . . . . 174 LEU HA . 27705 1
1272 . 1 1 174 174 LEU HB2 H 1 2.018 0.02 . 2 . . . . . 174 LEU HB2 . 27705 1
1273 . 1 1 174 174 LEU HB3 H 1 1.72 0 . 2 . . . . . 174 LEU HB3 . 27705 1
1274 . 1 1 174 174 LEU HD11 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1
1275 . 1 1 174 174 LEU HD12 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1
1276 . 1 1 174 174 LEU HD13 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1
1277 . 1 1 174 174 LEU HD21 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1
1278 . 1 1 174 174 LEU HD22 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1
1279 . 1 1 174 174 LEU HD23 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1
1280 . 1 1 174 174 LEU C C 13 178.472 0 . 1 . . . . . 174 LEU C . 27705 1
1281 . 1 1 174 174 LEU CA C 13 54.224 0.06 . 1 . . . . . 174 LEU CA . 27705 1
1282 . 1 1 174 174 LEU CB C 13 41.285 0.06 . 1 . . . . . 174 LEU CB . 27705 1
1283 . 1 1 174 174 LEU CD1 C 13 21.66 0.05 . 2 . . . . . 174 LEU CD1 . 27705 1
1284 . 1 1 174 174 LEU CD2 C 13 25.133 0.07 . 2 . . . . . 174 LEU CD2 . 27705 1
1285 . 1 1 174 174 LEU N N 15 126.313 0.06 . 1 . . . . . 174 LEU N . 27705 1
1286 . 1 1 175 175 THR H H 1 8.345 0.01 . 1 . . . . . 175 THR H . 27705 1
1287 . 1 1 175 175 THR HA H 1 3.926 0.01 . 1 . . . . . 175 THR HA . 27705 1
1288 . 1 1 175 175 THR HB H 1 4.382 0.01 . 1 . . . . . 175 THR HB . 27705 1
1289 . 1 1 175 175 THR HG21 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1
1290 . 1 1 175 175 THR HG22 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1
1291 . 1 1 175 175 THR HG23 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1
1292 . 1 1 175 175 THR C C 13 174.064 0 . 1 . . . . . 175 THR C . 27705 1
1293 . 1 1 175 175 THR CA C 13 60.34 0.08 . 1 . . . . . 175 THR CA . 27705 1
1294 . 1 1 175 175 THR CB C 13 67.911 0.08 . 1 . . . . . 175 THR CB . 27705 1
1295 . 1 1 175 175 THR CG2 C 13 20.874 0.02 . 1 . . . . . 175 THR CG2 . 27705 1
1296 . 1 1 175 175 THR N N 15 109.753 0.06 . 1 . . . . . 175 THR N . 27705 1
1297 . 1 1 176 176 ARG H H 1 7.559 0.01 . 1 . . . . . 176 ARG H . 27705 1
1298 . 1 1 176 176 ARG HA H 1 4.221 0.01 . 1 . . . . . 176 ARG HA . 27705 1
1299 . 1 1 176 176 ARG HB2 H 1 1.835 0.01 . 1 . . . . . 176 ARG HB . 27705 1
1300 . 1 1 176 176 ARG HB3 H 1 1.835 0.01 . 1 . . . . . 176 ARG HB . 27705 1
1301 . 1 1 176 176 ARG C C 13 176.446 0 . 1 . . . . . 176 ARG C . 27705 1
1302 . 1 1 176 176 ARG CA C 13 56.02 0.03 . 1 . . . . . 176 ARG CA . 27705 1
1303 . 1 1 176 176 ARG CB C 13 29.468 0.03 . 1 . . . . . 176 ARG CB . 27705 1
1304 . 1 1 176 176 ARG CD C 13 42.479 0 . 1 . . . . . 176 ARG CD . 27705 1
1305 . 1 1 176 176 ARG N N 15 122.422 0.05 . 1 . . . . . 176 ARG N . 27705 1
1306 . 1 1 177 177 ILE H H 1 8.434 0.01 . 1 . . . . . 177 ILE H . 27705 1
1307 . 1 1 177 177 ILE HA H 1 4.362 0.01 . 1 . . . . . 177 ILE HA . 27705 1
1308 . 1 1 177 177 ILE HB H 1 1.926 0.01 . 1 . . . . . 177 ILE HB . 27705 1
1309 . 1 1 177 177 ILE HG12 H 1 1.599 0.01 . 2 . . . . . 177 ILE HG12 . 27705 1
1310 . 1 1 177 177 ILE HG13 H 1 1.267 0.03 . 2 . . . . . 177 ILE HG13 . 27705 1
1311 . 1 1 177 177 ILE HD11 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1
1312 . 1 1 177 177 ILE HD12 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1
1313 . 1 1 177 177 ILE HD13 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1
1314 . 1 1 177 177 ILE C C 13 176.535 0 . 1 . . . . . 177 ILE C . 27705 1
1315 . 1 1 177 177 ILE CA C 13 59.532 0.06 . 1 . . . . . 177 ILE CA . 27705 1
1316 . 1 1 177 177 ILE CB C 13 37.292 0.06 . 1 . . . . . 177 ILE CB . 27705 1
1317 . 1 1 177 177 ILE CG1 C 13 26.206 0.23 . 1 . . . . . 177 ILE CG1 . 27705 1
1318 . 1 1 177 177 ILE CG2 C 13 16.426 0 . 1 . . . . . 177 ILE CG2 . 27705 1
1319 . 1 1 177 177 ILE CD1 C 13 11.496 0.03 . 1 . . . . . 177 ILE CD1 . 27705 1
1320 . 1 1 177 177 ILE N N 15 123.597 0.1 . 1 . . . . . 177 ILE N . 27705 1
1321 . 1 1 178 178 VAL H H 1 8.453 0.01 . 1 . . . . . 178 VAL H . 27705 1
1322 . 1 1 178 178 VAL HA H 1 4.304 0.01 . 1 . . . . . 178 VAL HA . 27705 1
1323 . 1 1 178 178 VAL HB H 1 2.138 0.01 . 1 . . . . . 178 VAL HB . 27705 1
1324 . 1 1 178 178 VAL HG11 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1
1325 . 1 1 178 178 VAL HG12 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1
1326 . 1 1 178 178 VAL HG13 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1
1327 . 1 1 178 178 VAL HG21 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1
1328 . 1 1 178 178 VAL HG22 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1
1329 . 1 1 178 178 VAL HG23 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1
1330 . 1 1 178 178 VAL C C 13 175.933 0 . 1 . . . . . 178 VAL C . 27705 1
1331 . 1 1 178 178 VAL CA C 13 60.768 0.09 . 1 . . . . . 178 VAL CA . 27705 1
1332 . 1 1 178 178 VAL CB C 13 31.856 0.08 . 1 . . . . . 178 VAL CB . 27705 1
1333 . 1 1 178 178 VAL CG1 C 13 19.11 0.02 . 2 . . . . . 178 VAL CG1 . 27705 1
1334 . 1 1 178 178 VAL CG2 C 13 20.272 0.06 . 2 . . . . . 178 VAL CG2 . 27705 1
1335 . 1 1 178 178 VAL N N 15 125.512 0.06 . 1 . . . . . 178 VAL N . 27705 1
1336 . 1 1 179 179 SER H H 1 8.342 0.01 . 1 . . . . . 179 SER H . 27705 1
1337 . 1 1 179 179 SER HA H 1 4.444 0.09 . 1 . . . . . 179 SER HA . 27705 1
1338 . 1 1 179 179 SER HB2 H 1 3.842 0.01 . 1 . . . . . 179 SER HB . 27705 1
1339 . 1 1 179 179 SER HB3 H 1 3.842 0.01 . 1 . . . . . 179 SER HB . 27705 1
1340 . 1 1 179 179 SER C C 13 174.22 0 . 1 . . . . . 179 SER C . 27705 1
1341 . 1 1 179 179 SER CA C 13 57.623 0.4 . 1 . . . . . 179 SER CA . 27705 1
1342 . 1 1 179 179 SER CB C 13 62.888 0.05 . 1 . . . . . 179 SER CB . 27705 1
1343 . 1 1 179 179 SER N N 15 119.017 0.05 . 1 . . . . . 179 SER N . 27705 1
1344 . 1 1 180 180 ASN H H 1 8.454 0.01 . 1 . . . . . 180 ASN H . 27705 1
1345 . 1 1 180 180 ASN HA H 1 4.724 0 . 1 . . . . . 180 ASN HA . 27705 1
1346 . 1 1 180 180 ASN HB2 H 1 2.779 0 . 1 . . . . . 180 ASN HB . 27705 1
1347 . 1 1 180 180 ASN HB3 H 1 2.779 0 . 1 . . . . . 180 ASN HB . 27705 1
1348 . 1 1 180 180 ASN C C 13 175.143 0 . 1 . . . . . 180 ASN C . 27705 1
1349 . 1 1 180 180 ASN CA C 13 52.23 0.13 . 1 . . . . . 180 ASN CA . 27705 1
1350 . 1 1 180 180 ASN CB C 13 37.639 0.06 . 1 . . . . . 180 ASN CB . 27705 1
1351 . 1 1 180 180 ASN N N 15 121.133 0.04 . 1 . . . . . 180 ASN N . 27705 1
1352 . 1 1 181 181 ILE H H 1 7.871 0.01 . 1 . . . . . 181 ILE H . 27705 1
1353 . 1 1 181 181 ILE HA H 1 4.075 0.02 . 1 . . . . . 181 ILE HA . 27705 1
1354 . 1 1 181 181 ILE HB H 1 1.731 0.01 . 1 . . . . . 181 ILE HB . 27705 1
1355 . 1 1 181 181 ILE HG12 H 1 1.155 0.01 . 2 . . . . . 181 ILE HG12 . 27705 1
1356 . 1 1 181 181 ILE HG13 H 1 1.012 0.02 . 2 . . . . . 181 ILE HG13 . 27705 1
1357 . 1 1 181 181 ILE HG21 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1
1358 . 1 1 181 181 ILE HG22 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1
1359 . 1 1 181 181 ILE HG23 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1
1360 . 1 1 181 181 ILE HD11 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1
1361 . 1 1 181 181 ILE HD12 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1
1362 . 1 1 181 181 ILE HD13 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1
1363 . 1 1 181 181 ILE C C 13 175.87 0 . 1 . . . . . 181 ILE C . 27705 1
1364 . 1 1 181 181 ILE CA C 13 60.484 0.09 . 1 . . . . . 181 ILE CA . 27705 1
1365 . 1 1 181 181 ILE CB C 13 37.429 0.08 . 1 . . . . . 181 ILE CB . 27705 1
1366 . 1 1 181 181 ILE CG1 C 13 25.611 0.04 . 1 . . . . . 181 ILE CG1 . 27705 1
1367 . 1 1 181 181 ILE CG2 C 13 16.18 0.02 . 1 . . . . . 181 ILE CG2 . 27705 1
1368 . 1 1 181 181 ILE CD1 C 13 11.986 0.02 . 1 . . . . . 181 ILE CD1 . 27705 1
1369 . 1 1 181 181 ILE N N 15 119.591 0.04 . 1 . . . . . 181 ILE N . 27705 1
1370 . 1 1 182 182 TYR H H 1 8.1 0 . 1 . . . . . 182 TYR H . 27705 1
1371 . 1 1 182 182 TYR HA H 1 4.595 0.01 . 1 . . . . . 182 TYR HA . 27705 1
1372 . 1 1 182 182 TYR HB2 H 1 3.096 0 . 2 . . . . . 182 TYR HB2 . 27705 1
1373 . 1 1 182 182 TYR HB3 H 1 2.918 0.08 . 2 . . . . . 182 TYR HB3 . 27705 1
1374 . 1 1 182 182 TYR C C 13 175.524 0 . 1 . . . . . 182 TYR C . 27705 1
1375 . 1 1 182 182 TYR CA C 13 56.65 0.1 . 1 . . . . . 182 TYR CA . 27705 1
1376 . 1 1 182 182 TYR CB C 13 37.438 0.04 . 1 . . . . . 182 TYR CB . 27705 1
1377 . 1 1 182 182 TYR N N 15 123.161 0.04 . 1 . . . . . 182 TYR N . 27705 1
1378 . 1 1 183 183 ASN H H 1 8.167 0.01 . 1 . . . . . 183 ASN H . 27705 1
1379 . 1 1 183 183 ASN HA H 1 4.664 0.03 . 1 . . . . . 183 ASN HA . 27705 1
1380 . 1 1 183 183 ASN HB2 H 1 2.782 0.01 . 1 . . . . . 183 ASN HB . 27705 1
1381 . 1 1 183 183 ASN HB3 H 1 2.782 0.01 . 1 . . . . . 183 ASN HB . 27705 1
1382 . 1 1 183 183 ASN CA C 13 52.111 0.01 . 1 . . . . . 183 ASN CA . 27705 1
1383 . 1 1 183 183 ASN CB C 13 37.904 0 . 1 . . . . . 183 ASN CB . 27705 1
1384 . 1 1 183 183 ASN N N 15 120.675 0.04 . 1 . . . . . 183 ASN N . 27705 1
1385 . 1 1 184 184 ASP HA H 1 4.559 0 . 1 . . . . . 184 ASP HA . 27705 1
1386 . 1 1 184 184 ASP HB2 H 1 2.675 0 . 1 . . . . . 184 ASP HB . 27705 1
1387 . 1 1 184 184 ASP HB3 H 1 2.675 0 . 1 . . . . . 184 ASP HB . 27705 1
1388 . 1 1 184 184 ASP C C 13 176.37 0 . 1 . . . . . 184 ASP C . 27705 1
1389 . 1 1 184 184 ASP CA C 13 53.513 0.13 . 1 . . . . . 184 ASP CA . 27705 1
1390 . 1 1 184 184 ASP CB C 13 39.884 0.03 . 1 . . . . . 184 ASP CB . 27705 1
1391 . 1 1 185 185 SER H H 1 8.131 0.01 . 1 . . . . . 185 SER H . 27705 1
1392 . 1 1 185 185 SER HA H 1 4.412 0.01 . 1 . . . . . 185 SER HA . 27705 1
1393 . 1 1 185 185 SER HB2 H 1 3.822 0.01 . 1 . . . . . 185 SER HB . 27705 1
1394 . 1 1 185 185 SER HB3 H 1 3.822 0.01 . 1 . . . . . 185 SER HB . 27705 1
1395 . 1 1 185 185 SER C C 13 174.185 0 . 1 . . . . . 185 SER C . 27705 1
1396 . 1 1 185 185 SER CA C 13 57.564 0.03 . 1 . . . . . 185 SER CA . 27705 1
1397 . 1 1 185 185 SER CB C 13 62.77 0.06 . 1 . . . . . 185 SER CB . 27705 1
1398 . 1 1 185 185 SER N N 15 115.477 0.04 . 1 . . . . . 185 SER N . 27705 1
1399 . 1 1 186 186 TYR H H 1 8.077 0.01 . 1 . . . . . 186 TYR H . 27705 1
1400 . 1 1 186 186 TYR HA H 1 4.516 0.05 . 1 . . . . . 186 TYR HA . 27705 1
1401 . 1 1 186 186 TYR HB2 H 1 3.006 0.01 . 1 . . . . . 186 TYR HB . 27705 1
1402 . 1 1 186 186 TYR HB3 H 1 3.006 0.01 . 1 . . . . . 186 TYR HB . 27705 1
1403 . 1 1 186 186 TYR C C 13 175.449 0 . 1 . . . . . 186 TYR C . 27705 1
1404 . 1 1 186 186 TYR CA C 13 57.189 0.12 . 1 . . . . . 186 TYR CA . 27705 1
1405 . 1 1 186 186 TYR CB C 13 37.449 0.04 . 1 . . . . . 186 TYR CB . 27705 1
1406 . 1 1 186 186 TYR N N 15 122.551 0.04 . 1 . . . . . 186 TYR N . 27705 1
1407 . 1 1 187 187 ILE H H 1 7.788 0 . 1 . . . . . 187 ILE H . 27705 1
1408 . 1 1 187 187 ILE HA H 1 4.077 0.01 . 1 . . . . . 187 ILE HA . 27705 1
1409 . 1 1 187 187 ILE HB H 1 1.771 0.03 . 1 . . . . . 187 ILE HB . 27705 1
1410 . 1 1 187 187 ILE HG12 H 1 1.42 0.01 . 2 . . . . . 187 ILE HG12 . 27705 1
1411 . 1 1 187 187 ILE HG13 H 1 1.094 0.07 . 2 . . . . . 187 ILE HG13 . 27705 1
1412 . 1 1 187 187 ILE HG21 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1
1413 . 1 1 187 187 ILE HG22 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1
1414 . 1 1 187 187 ILE HG23 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1
1415 . 1 1 187 187 ILE HD11 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1
1416 . 1 1 187 187 ILE HD12 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1
1417 . 1 1 187 187 ILE HD13 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1
1418 . 1 1 187 187 ILE C C 13 175.727 0 . 1 . . . . . 187 ILE C . 27705 1
1419 . 1 1 187 187 ILE CA C 13 59.657 0.06 . 1 . . . . . 187 ILE CA . 27705 1
1420 . 1 1 187 187 ILE CB C 13 37.813 0.12 . 1 . . . . . 187 ILE CB . 27705 1
1421 . 1 1 187 187 ILE CG1 C 13 26.056 0.04 . 1 . . . . . 187 ILE CG1 . 27705 1
1422 . 1 1 187 187 ILE CG2 C 13 16.21 0.03 . 1 . . . . . 187 ILE CG2 . 27705 1
1423 . 1 1 187 187 ILE CD1 C 13 11.67 0.07 . 1 . . . . . 187 ILE CD1 . 27705 1
1424 . 1 1 187 187 ILE N N 15 123.641 0.04 . 1 . . . . . 187 ILE N . 27705 1
1425 . 1 1 188 188 GLU H H 1 8.318 0.01 . 1 . . . . . 188 GLU H . 27705 1
1426 . 1 1 188 188 GLU HA H 1 4.166 0.05 . 1 . . . . . 188 GLU HA . 27705 1
1427 . 1 1 188 188 GLU HB2 H 1 1.977 0.01 . 1 . . . . . 188 GLU HB . 27705 1
1428 . 1 1 188 188 GLU HB3 H 1 1.977 0.01 . 1 . . . . . 188 GLU HB . 27705 1
1429 . 1 1 188 188 GLU HG2 H 1 2.278 0.01 . 1 . . . . . 188 GLU HG . 27705 1
1430 . 1 1 188 188 GLU HG3 H 1 2.278 0.01 . 1 . . . . . 188 GLU HG . 27705 1
1431 . 1 1 188 188 GLU C C 13 176.389 0 . 1 . . . . . 188 GLU C . 27705 1
1432 . 1 1 188 188 GLU CA C 13 55.599 0.04 . 1 . . . . . 188 GLU CA . 27705 1
1433 . 1 1 188 188 GLU CB C 13 28.989 0.02 . 1 . . . . . 188 GLU CB . 27705 1
1434 . 1 1 188 188 GLU CG C 13 35.103 0 . 1 . . . . . 188 GLU CG . 27705 1
1435 . 1 1 188 188 GLU N N 15 125.353 0.04 . 1 . . . . . 188 GLU N . 27705 1
1436 . 1 1 189 189 GLN H H 1 8.311 0.01 . 1 . . . . . 189 GLN H . 27705 1
1437 . 1 1 189 189 GLN HA H 1 4.305 0.06 . 1 . . . . . 189 GLN HA . 27705 1
1438 . 1 1 189 189 GLN HB2 H 1 2.07 0 . 2 . . . . . 189 GLN HB2 . 27705 1
1439 . 1 1 189 189 GLN HB3 H 1 2.004 0.01 . 2 . . . . . 189 GLN HB3 . 27705 1
1440 . 1 1 189 189 GLN HG2 H 1 2.363 0.02 . 1 . . . . . 189 GLN HG . 27705 1
1441 . 1 1 189 189 GLN HG3 H 1 2.363 0.02 . 1 . . . . . 189 GLN HG . 27705 1
1442 . 1 1 189 189 GLN C C 13 175.997 0 . 1 . . . . . 189 GLN C . 27705 1
1443 . 1 1 189 189 GLN CA C 13 54.753 0.07 . 1 . . . . . 189 GLN CA . 27705 1
1444 . 1 1 189 189 GLN CB C 13 28.581 0.05 . 1 . . . . . 189 GLN CB . 27705 1
1445 . 1 1 189 189 GLN CG C 13 32.608 0 . 1 . . . . . 189 GLN CG . 27705 1
1446 . 1 1 189 189 GLN N N 15 122.091 0.05 . 1 . . . . . 189 GLN N . 27705 1
1447 . 1 1 190 190 GLU H H 1 8.457 0.02 . 1 . . . . . 190 GLU H . 27705 1
1448 . 1 1 190 190 GLU HA H 1 4.262 0.02 . 1 . . . . . 190 GLU HA . 27705 1
1449 . 1 1 190 190 GLU HB2 H 1 2.05 0.01 . 2 . . . . . 190 GLU HB2 . 27705 1
1450 . 1 1 190 190 GLU HB3 H 1 1.957 0 . 2 . . . . . 190 GLU HB3 . 27705 1
1451 . 1 1 190 190 GLU HG2 H 1 2.276 0 . 1 . . . . . 190 GLU HG . 27705 1
1452 . 1 1 190 190 GLU HG3 H 1 2.276 0 . 1 . . . . . 190 GLU HG . 27705 1
1453 . 1 1 190 190 GLU C C 13 176.203 0 . 1 . . . . . 190 GLU C . 27705 1
1454 . 1 1 190 190 GLU CA C 13 55.537 0.03 . 1 . . . . . 190 GLU CA . 27705 1
1455 . 1 1 190 190 GLU CB C 13 29.053 0.07 . 1 . . . . . 190 GLU CB . 27705 1
1456 . 1 1 190 190 GLU CG C 13 35.102 0 . 1 . . . . . 190 GLU CG . 27705 1
1457 . 1 1 190 190 GLU N N 15 122.845 0.04 . 1 . . . . . 190 GLU N . 27705 1
1458 . 1 1 191 191 ALA H H 1 8.255 0 . 1 . . . . . 191 ALA H . 27705 1
1459 . 1 1 191 191 ALA HA H 1 4.311 0.02 . 1 . . . . . 191 ALA HA . 27705 1
1460 . 1 1 191 191 ALA HB1 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1
1461 . 1 1 191 191 ALA HB2 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1
1462 . 1 1 191 191 ALA HB3 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1
1463 . 1 1 191 191 ALA C C 13 177.565 0 . 1 . . . . . 191 ALA C . 27705 1
1464 . 1 1 191 191 ALA CA C 13 51.35 0.14 . 1 . . . . . 191 ALA CA . 27705 1
1465 . 1 1 191 191 ALA CB C 13 18.275 0.02 . 1 . . . . . 191 ALA CB . 27705 1
1466 . 1 1 191 191 ALA N N 15 125.271 0.04 . 1 . . . . . 191 ALA N . 27705 1
1467 . 1 1 192 192 GLU H H 1 8.304 0.01 . 1 . . . . . 192 GLU H . 27705 1
1468 . 1 1 192 192 GLU HA H 1 4.276 0.01 . 1 . . . . . 192 GLU HA . 27705 1
1469 . 1 1 192 192 GLU HB2 H 1 1.962 0.01 . 1 . . . . . 192 GLU HB . 27705 1
1470 . 1 1 192 192 GLU HB3 H 1 1.962 0.01 . 1 . . . . . 192 GLU HB . 27705 1
1471 . 1 1 192 192 GLU HG2 H 1 2.25 0.01 . 1 . . . . . 192 GLU HG . 27705 1
1472 . 1 1 192 192 GLU HG3 H 1 2.25 0.01 . 1 . . . . . 192 GLU HG . 27705 1
1473 . 1 1 192 192 GLU C C 13 176.284 0 . 1 . . . . . 192 GLU C . 27705 1
1474 . 1 1 192 192 GLU CA C 13 55.355 0.05 . 1 . . . . . 192 GLU CA . 27705 1
1475 . 1 1 192 192 GLU CB C 13 29.231 0.01 . 1 . . . . . 192 GLU CB . 27705 1
1476 . 1 1 192 192 GLU CG C 13 35.072 0 . 1 . . . . . 192 GLU CG . 27705 1
1477 . 1 1 192 192 GLU N N 15 120.834 0.05 . 1 . . . . . 192 GLU N . 27705 1
1478 . 1 1 193 193 ILE H H 1 8.201 0 . 1 . . . . . 193 ILE H . 27705 1
1479 . 1 1 193 193 ILE HA H 1 4.191 0.03 . 1 . . . . . 193 ILE HA . 27705 1
1480 . 1 1 193 193 ILE HB H 1 1.857 0 . 1 . . . . . 193 ILE HB . 27705 1
1481 . 1 1 193 193 ILE HG12 H 1 1.182 0.01 . 2 . . . . . 193 ILE HG12 . 27705 1
1482 . 1 1 193 193 ILE HG13 H 1 1.489 0.02 . 2 . . . . . 193 ILE HG13 . 27705 1
1483 . 1 1 193 193 ILE HG21 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1
1484 . 1 1 193 193 ILE HG22 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1
1485 . 1 1 193 193 ILE HG23 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1
1486 . 1 1 193 193 ILE HD11 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1
1487 . 1 1 193 193 ILE HD12 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1
1488 . 1 1 193 193 ILE HD13 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1
1489 . 1 1 193 193 ILE C C 13 176.074 0 . 1 . . . . . 193 ILE C . 27705 1
1490 . 1 1 193 193 ILE CA C 13 59.815 0.03 . 1 . . . . . 193 ILE CA . 27705 1
1491 . 1 1 193 193 ILE CB C 13 37.374 0.05 . 1 . . . . . 193 ILE CB . 27705 1
1492 . 1 1 193 193 ILE CG1 C 13 26.07 0 . 1 . . . . . 193 ILE CG1 . 27705 1
1493 . 1 1 193 193 ILE CG2 C 13 16.32 0.02 . 1 . . . . . 193 ILE CG2 . 27705 1
1494 . 1 1 193 193 ILE CD1 C 13 11.512 0.02 . 1 . . . . . 193 ILE CD1 . 27705 1
1495 . 1 1 193 193 ILE N N 15 123.217 0.04 . 1 . . . . . 193 ILE N . 27705 1
1496 . 1 1 194 194 ILE H H 1 8.272 0.01 . 1 . . . . . 194 ILE H . 27705 1
1497 . 1 1 194 194 ILE HA H 1 4.19 0.01 . 1 . . . . . 194 ILE HA . 27705 1
1498 . 1 1 194 194 ILE HB H 1 1.863 0.01 . 1 . . . . . 194 ILE HB . 27705 1
1499 . 1 1 194 194 ILE HG12 H 1 1.485 0.01 . 2 . . . . . 194 ILE HG12 . 27705 1
1500 . 1 1 194 194 ILE HG13 H 1 1.196 0.01 . 2 . . . . . 194 ILE HG13 . 27705 1
1501 . 1 1 194 194 ILE HG21 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1
1502 . 1 1 194 194 ILE HG22 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1
1503 . 1 1 194 194 ILE HG23 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1
1504 . 1 1 194 194 ILE HD11 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1
1505 . 1 1 194 194 ILE HD12 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1
1506 . 1 1 194 194 ILE HD13 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1
1507 . 1 1 194 194 ILE C C 13 176.222 0 . 1 . . . . . 194 ILE C . 27705 1
1508 . 1 1 194 194 ILE CA C 13 59.67 0.04 . 1 . . . . . 194 ILE CA . 27705 1
1509 . 1 1 194 194 ILE CB C 13 37.433 0.05 . 1 . . . . . 194 ILE CB . 27705 1
1510 . 1 1 194 194 ILE CG1 C 13 26.057 0.04 . 1 . . . . . 194 ILE CG1 . 27705 1
1511 . 1 1 194 194 ILE CG2 C 13 16.366 0.02 . 1 . . . . . 194 ILE CG2 . 27705 1
1512 . 1 1 194 194 ILE CD1 C 13 11.456 0 . 1 . . . . . 194 ILE CD1 . 27705 1
1513 . 1 1 194 194 ILE N N 15 126.578 0.04 . 1 . . . . . 194 ILE N . 27705 1
1514 . 1 1 195 195 GLU H H 1 8.491 0.01 . 1 . . . . . 195 GLU H . 27705 1
1515 . 1 1 195 195 GLU HA H 1 4.305 0.01 . 1 . . . . . 195 GLU HA . 27705 1
1516 . 1 1 195 195 GLU HB2 H 1 2.019 0.02 . 2 . . . . . 195 GLU HB2 . 27705 1
1517 . 1 1 195 195 GLU HB3 H 1 1.958 0.01 . 2 . . . . . 195 GLU HB3 . 27705 1
1518 . 1 1 195 195 GLU HG2 H 1 2.281 0.02 . 1 . . . . . 195 GLU HG . 27705 1
1519 . 1 1 195 195 GLU HG3 H 1 2.281 0.02 . 1 . . . . . 195 GLU HG . 27705 1
1520 . 1 1 195 195 GLU C C 13 176.114 0 . 1 . . . . . 195 GLU C . 27705 1
1521 . 1 1 195 195 GLU CA C 13 55.465 0.06 . 1 . . . . . 195 GLU CA . 27705 1
1522 . 1 1 195 195 GLU CB C 13 29.279 0.1 . 1 . . . . . 195 GLU CB . 27705 1
1523 . 1 1 195 195 GLU CG C 13 35.107 0.05 . 1 . . . . . 195 GLU CG . 27705 1
1524 . 1 1 195 195 GLU N N 15 126.137 0.04 . 1 . . . . . 195 GLU N . 27705 1
1525 . 1 1 196 196 ASP H H 1 8.358 0 . 1 . . . . . 196 ASP H . 27705 1
1526 . 1 1 196 196 ASP HA H 1 4.582 0.01 . 1 . . . . . 196 ASP HA . 27705 1
1527 . 1 1 196 196 ASP HB2 H 1 2.663 0.01 . 1 . . . . . 196 ASP HB . 27705 1
1528 . 1 1 196 196 ASP HB3 H 1 2.663 0.01 . 1 . . . . . 196 ASP HB . 27705 1
1529 . 1 1 196 196 ASP C C 13 176.106 0 . 1 . . . . . 196 ASP C . 27705 1
1530 . 1 1 196 196 ASP CA C 13 53.314 0.14 . 1 . . . . . 196 ASP CA . 27705 1
1531 . 1 1 196 196 ASP CB C 13 39.988 0.02 . 1 . . . . . 196 ASP CB . 27705 1
1532 . 1 1 196 196 ASP N N 15 122.064 0.04 . 1 . . . . . 196 ASP N . 27705 1
1533 . 1 1 197 197 GLN H H 1 8.269 0.01 . 1 . . . . . 197 GLN H . 27705 1
1534 . 1 1 197 197 GLN HA H 1 4.346 0.01 . 1 . . . . . 197 GLN HA . 27705 1
1535 . 1 1 197 197 GLN HB2 H 1 2.164 0.01 . 2 . . . . . 197 GLN HB2 . 27705 1
1536 . 1 1 197 197 GLN HB3 H 1 1.984 0.01 . 2 . . . . . 197 GLN HB3 . 27705 1
1537 . 1 1 197 197 GLN HG2 H 1 2.382 0.01 . 1 . . . . . 197 GLN HG . 27705 1
1538 . 1 1 197 197 GLN HG3 H 1 2.382 0.01 . 1 . . . . . 197 GLN HG . 27705 1
1539 . 1 1 197 197 GLN C C 13 174.824 0 . 1 . . . . . 197 GLN C . 27705 1
1540 . 1 1 197 197 GLN CA C 13 54.553 0.03 . 1 . . . . . 197 GLN CA . 27705 1
1541 . 1 1 197 197 GLN CB C 13 28.477 0.03 . 1 . . . . . 197 GLN CB . 27705 1
1542 . 1 1 197 197 GLN CG C 13 32.64 0.02 . 1 . . . . . 197 GLN CG . 27705 1
1543 . 1 1 197 197 GLN N N 15 121.194 0.04 . 1 . . . . . 197 GLN N . 27705 1
1544 . 1 1 198 198 ALA H H 1 7.994 0.01 . 1 . . . . . 198 ALA H . 27705 1
1545 . 1 1 198 198 ALA HA H 1 4.125 0.04 . 1 . . . . . 198 ALA HA . 27705 1
1546 . 1 1 198 198 ALA HB1 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1
1547 . 1 1 198 198 ALA HB2 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1
1548 . 1 1 198 198 ALA HB3 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1
1549 . 1 1 198 198 ALA CA C 13 52.815 0.02 . 1 . . . . . 198 ALA CA . 27705 1
1550 . 1 1 198 198 ALA CB C 13 18.922 0.05 . 1 . . . . . 198 ALA CB . 27705 1
1551 . 1 1 198 198 ALA N N 15 131.589 0.03 . 1 . . . . . 198 ALA N . 27705 1
stop_
save_