###################################
# 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 26765
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Skp1_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' . . . 26765 1
2 '3D HNCO' . . . 26765 1
3 '3D HN(CA)CO' . . . 26765 1
4 '3D HN(CO)CACB' . . . 26765 1
5 '3D HNCACB' . . . 26765 1
6 '3D H(CCO)NH' . . . 26765 1
7 '3D CC(CO)NH' . . . 26765 1
8 '3D 1H-15N NOESY' . . . 26765 1
9 '3D TOCSY-HSQC' . . . 26765 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CcpNmr_Analysis . . 26765 1
2 $TOPSPIN . . 26765 1
3 $TALOS . . 26765 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 6 6 MET H H 1 8.202 0.02 . 1 . . . . . 1 MET H . 26765 1
2 . 1 . 1 6 6 MET C C 13 174.522 0.3 . 1 . . . . . 1 MET C . 26765 1
3 . 1 . 1 6 6 MET CA C 13 53.233 0.3 . 1 . . . . . 1 MET CA . 26765 1
4 . 1 . 1 6 6 MET CB C 13 32.463 0.3 . 1 . . . . . 1 MET CB . 26765 1
5 . 1 . 1 6 6 MET N N 15 122.558 0.3 . 1 . . . . . 1 MET N . 26765 1
6 . 1 . 1 7 7 PRO HA H 1 4.411 0.02 . 1 . . . . . 2 PRO HA . 26765 1
7 . 1 . 1 7 7 PRO HB2 H 1 2.234 0.02 . 2 . . . . . 2 PRO HB2 . 26765 1
8 . 1 . 1 7 7 PRO HB3 H 1 1.913 0.02 . 2 . . . . . 2 PRO HB3 . 26765 1
9 . 1 . 1 7 7 PRO HG2 H 1 1.438 0.02 . 1 . . . . . 2 PRO HG2 . 26765 1
10 . 1 . 1 7 7 PRO HG3 H 1 1.438 0.02 . 1 . . . . . 2 PRO HG3 . 26765 1
11 . 1 . 1 7 7 PRO HD2 H 1 3.086 0.02 . 1 . . . . . 2 PRO HD2 . 26765 1
12 . 1 . 1 7 7 PRO HD3 H 1 3.086 0.02 . 1 . . . . . 2 PRO HD3 . 26765 1
13 . 1 . 1 7 7 PRO C C 13 176.389 0.3 . 1 . . . . . 2 PRO C . 26765 1
14 . 1 . 1 7 7 PRO CA C 13 63.776 0.3 . 1 . . . . . 2 PRO CA . 26765 1
15 . 1 . 1 7 7 PRO CB C 13 31.987 0.3 . 1 . . . . . 2 PRO CB . 26765 1
16 . 1 . 1 7 7 PRO CG C 13 24.727 0.3 . 1 . . . . . 2 PRO CG . 26765 1
17 . 1 . 1 7 7 PRO CD C 13 46.811 0.3 . 1 . . . . . 2 PRO CD . 26765 1
18 . 1 . 1 8 8 SER H H 1 7.983 0.02 . 1 . . . . . 3 SER H . 26765 1
19 . 1 . 1 8 8 SER HA H 1 3.656 0.02 . 1 . . . . . 3 SER HA . 26765 1
20 . 1 . 1 8 8 SER HB2 H 1 3.587 0.02 . 1 . . . . . 3 SER HB2 . 26765 1
21 . 1 . 1 8 8 SER HB3 H 1 3.587 0.02 . 1 . . . . . 3 SER HB3 . 26765 1
22 . 1 . 1 8 8 SER C C 13 172.44 0.3 . 1 . . . . . 3 SER C . 26765 1
23 . 1 . 1 8 8 SER CA C 13 56.909 0.3 . 1 . . . . . 3 SER CA . 26765 1
24 . 1 . 1 8 8 SER CB C 13 65.733 0.3 . 1 . . . . . 3 SER CB . 26765 1
25 . 1 . 1 8 8 SER N N 15 115.134 0.3 . 1 . . . . . 3 SER N . 26765 1
26 . 1 . 1 9 9 ILE H H 1 8.875 0.02 . 1 . . . . . 4 ILE H . 26765 1
27 . 1 . 1 9 9 ILE HA H 1 4.531 0.02 . 1 . . . . . 4 ILE HA . 26765 1
28 . 1 . 1 9 9 ILE HB H 1 1.944 0.02 . 1 . . . . . 4 ILE HB . 26765 1
29 . 1 . 1 9 9 ILE HG12 H 1 1.944 0.02 . 2 . . . . . 4 ILE HG12 . 26765 1
30 . 1 . 1 9 9 ILE HG13 H 1 1.685 0.02 . 2 . . . . . 4 ILE HG13 . 26765 1
31 . 1 . 1 9 9 ILE HG21 H 1 0.755 0.02 . 1 . . . . . 4 ILE HG2 . 26765 1
32 . 1 . 1 9 9 ILE HG22 H 1 0.755 0.02 . 1 . . . . . 4 ILE HG2 . 26765 1
33 . 1 . 1 9 9 ILE HG23 H 1 0.755 0.02 . 1 . . . . . 4 ILE HG2 . 26765 1
34 . 1 . 1 9 9 ILE HD11 H 1 0.755 0.02 . 1 . . . . . 4 ILE HD1 . 26765 1
35 . 1 . 1 9 9 ILE HD12 H 1 0.755 0.02 . 1 . . . . . 4 ILE HD1 . 26765 1
36 . 1 . 1 9 9 ILE HD13 H 1 0.755 0.02 . 1 . . . . . 4 ILE HD1 . 26765 1
37 . 1 . 1 9 9 ILE C C 13 173.515 0.3 . 1 . . . . . 4 ILE C . 26765 1
38 . 1 . 1 9 9 ILE CA C 13 58.546 0.3 . 1 . . . . . 4 ILE CA . 26765 1
39 . 1 . 1 9 9 ILE CB C 13 41.387 0.3 . 1 . . . . . 4 ILE CB . 26765 1
40 . 1 . 1 9 9 ILE CG1 C 13 32.35 0.3 . 1 . . . . . 4 ILE CG1 . 26765 1
41 . 1 . 1 9 9 ILE CG2 C 13 27.045 0.3 . 1 . . . . . 4 ILE CG2 . 26765 1
42 . 1 . 1 9 9 ILE CD1 C 13 17.823 0.3 . 1 . . . . . 4 ILE CD1 . 26765 1
43 . 1 . 1 9 9 ILE N N 15 118.493 0.3 . 1 . . . . . 4 ILE N . 26765 1
44 . 1 . 1 10 10 LYS H H 1 8.517 0.02 . 1 . . . . . 5 LYS H . 26765 1
45 . 1 . 1 10 10 LYS HA H 1 5.137 0.02 . 1 . . . . . 5 LYS HA . 26765 1
46 . 1 . 1 10 10 LYS HB2 H 1 1.685 0.02 . 1 . . . . . 5 LYS HB2 . 26765 1
47 . 1 . 1 10 10 LYS HB3 H 1 1.685 0.02 . 1 . . . . . 5 LYS HB3 . 26765 1
48 . 1 . 1 10 10 LYS HG2 H 1 1.326 0.02 . 1 . . . . . 5 LYS HG2 . 26765 1
49 . 1 . 1 10 10 LYS HG3 H 1 1.326 0.02 . 1 . . . . . 5 LYS HG3 . 26765 1
50 . 1 . 1 10 10 LYS HD2 H 1 1.513 0.02 . 1 . . . . . 5 LYS HD2 . 26765 1
51 . 1 . 1 10 10 LYS HD3 H 1 1.513 0.02 . 1 . . . . . 5 LYS HD3 . 26765 1
52 . 1 . 1 10 10 LYS HE2 H 1 2.778 0.02 . 1 . . . . . 5 LYS HE2 . 26765 1
53 . 1 . 1 10 10 LYS HE3 H 1 2.778 0.02 . 1 . . . . . 5 LYS HE3 . 26765 1
54 . 1 . 1 10 10 LYS C C 13 174.984 0.3 . 1 . . . . . 5 LYS C . 26765 1
55 . 1 . 1 10 10 LYS CA C 13 54.967 0.3 . 1 . . . . . 5 LYS CA . 26765 1
56 . 1 . 1 10 10 LYS CB C 13 33.71 0.3 . 1 . . . . . 5 LYS CB . 26765 1
57 . 1 . 1 10 10 LYS CG C 13 22.455 0.3 . 1 . . . . . 5 LYS CG . 26765 1
58 . 1 . 1 10 10 LYS CD C 13 25.599 0.3 . 1 . . . . . 5 LYS CD . 26765 1
59 . 1 . 1 10 10 LYS N N 15 123.322 0.3 . 1 . . . . . 5 LYS N . 26765 1
60 . 1 . 1 11 11 LEU H H 1 9.07 0.02 . 1 . . . . . 6 LEU H . 26765 1
61 . 1 . 1 11 11 LEU HA H 1 4.961 0.02 . 1 . . . . . 6 LEU HA . 26765 1
62 . 1 . 1 11 11 LEU HB2 H 1 2.546 0.02 . 2 . . . . . 6 LEU HB2 . 26765 1
63 . 1 . 1 11 11 LEU HB3 H 1 1.977 0.02 . 2 . . . . . 6 LEU HB3 . 26765 1
64 . 1 . 1 11 11 LEU HG H 1 1.745 0.02 . 1 . . . . . 6 LEU HG . 26765 1
65 . 1 . 1 11 11 LEU HD11 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD1 . 26765 1
66 . 1 . 1 11 11 LEU HD12 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD1 . 26765 1
67 . 1 . 1 11 11 LEU HD13 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD1 . 26765 1
68 . 1 . 1 11 11 LEU HD21 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD2 . 26765 1
69 . 1 . 1 11 11 LEU HD22 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD2 . 26765 1
70 . 1 . 1 11 11 LEU HD23 H 1 0.768 0.02 . 1 . . . . . 6 LEU HD2 . 26765 1
71 . 1 . 1 11 11 LEU C C 13 175.08 0.3 . 1 . . . . . 6 LEU C . 26765 1
72 . 1 . 1 11 11 LEU CA C 13 52.547 0.3 . 1 . . . . . 6 LEU CA . 26765 1
73 . 1 . 1 11 11 LEU CB C 13 44.83 0.3 . 1 . . . . . 6 LEU CB . 26765 1
74 . 1 . 1 11 11 LEU CG C 13 33.885 0.3 . 1 . . . . . 6 LEU CG . 26765 1
75 . 1 . 1 11 11 LEU CD1 C 13 25.719 0.3 . 1 . . . . . 6 LEU CD1 . 26765 1
76 . 1 . 1 11 11 LEU CD2 C 13 25.719 0.3 . 1 . . . . . 6 LEU CD2 . 26765 1
77 . 1 . 1 11 11 LEU N N 15 122.279 0.3 . 1 . . . . . 6 LEU N . 26765 1
78 . 1 . 1 12 12 GLN H H 1 8.719 0.02 . 1 . . . . . 7 GLN H . 26765 1
79 . 1 . 1 12 12 GLN HA H 1 4.146 0.02 . 1 . . . . . 7 GLN HA . 26765 1
80 . 1 . 1 12 12 GLN HB2 H 1 1.715 0.02 . 1 . . . . . 7 GLN HB2 . 26765 1
81 . 1 . 1 12 12 GLN HB3 H 1 1.715 0.02 . 1 . . . . . 7 GLN HB3 . 26765 1
82 . 1 . 1 12 12 GLN HG2 H 1 2.476 0.02 . 1 . . . . . 7 GLN HG2 . 26765 1
83 . 1 . 1 12 12 GLN HG3 H 1 2.476 0.02 . 1 . . . . . 7 GLN HG3 . 26765 1
84 . 1 . 1 12 12 GLN C C 13 174.775 0.3 . 1 . . . . . 7 GLN C . 26765 1
85 . 1 . 1 12 12 GLN CA C 13 53.175 0.3 . 1 . . . . . 7 GLN CA . 26765 1
86 . 1 . 1 12 12 GLN CB C 13 32.454 0.3 . 1 . . . . . 7 GLN CB . 26765 1
87 . 1 . 1 12 12 GLN CG C 13 33.535 0.3 . 1 . . . . . 7 GLN CG . 26765 1
88 . 1 . 1 12 12 GLN N N 15 123.338 0.3 . 1 . . . . . 7 GLN N . 26765 1
89 . 1 . 1 13 13 SER H H 1 9.236 0.02 . 1 . . . . . 8 SER H . 26765 1
90 . 1 . 1 13 13 SER HA H 1 4.499 0.02 . 1 . . . . . 8 SER HA . 26765 1
91 . 1 . 1 13 13 SER HB2 H 1 3.837 0.02 . 1 . . . . . 8 SER HB2 . 26765 1
92 . 1 . 1 13 13 SER HB3 H 1 3.837 0.02 . 1 . . . . . 8 SER HB3 . 26765 1
93 . 1 . 1 13 13 SER C C 13 176.826 0.3 . 1 . . . . . 8 SER C . 26765 1
94 . 1 . 1 13 13 SER CA C 13 58.83 0.3 . 1 . . . . . 8 SER CA . 26765 1
95 . 1 . 1 13 13 SER CB C 13 65.217 0.3 . 1 . . . . . 8 SER CB . 26765 1
96 . 1 . 1 13 13 SER N N 15 121.325 0.3 . 1 . . . . . 8 SER N . 26765 1
97 . 1 . 1 14 14 SER H H 1 9.463 0.02 . 1 . . . . . 9 SER H . 26765 1
98 . 1 . 1 14 14 SER HA H 1 3.85 0.02 . 1 . . . . . 9 SER HA . 26765 1
99 . 1 . 1 14 14 SER HB2 H 1 3.702 0.02 . 2 . . . . . 9 SER HB2 . 26765 1
100 . 1 . 1 14 14 SER HB3 H 1 3.618 0.02 . 2 . . . . . 9 SER HB3 . 26765 1
101 . 1 . 1 14 14 SER C C 13 175.134 0.3 . 1 . . . . . 9 SER C . 26765 1
102 . 1 . 1 14 14 SER CA C 13 61.305 0.3 . 1 . . . . . 9 SER CA . 26765 1
103 . 1 . 1 14 14 SER CB C 13 62.605 0.3 . 1 . . . . . 9 SER CB . 26765 1
104 . 1 . 1 14 14 SER N N 15 120.013 0.3 . 1 . . . . . 9 SER N . 26765 1
105 . 1 . 1 15 15 ASP H H 1 8.879 0.02 . 1 . . . . . 10 ASP H . 26765 1
106 . 1 . 1 15 15 ASP HA H 1 4.6 0.02 . 1 . . . . . 10 ASP HA . 26765 1
107 . 1 . 1 15 15 ASP HB2 H 1 2.722 0.02 . 1 . . . . . 10 ASP HB2 . 26765 1
108 . 1 . 1 15 15 ASP HB3 H 1 2.722 0.02 . 1 . . . . . 10 ASP HB3 . 26765 1
109 . 1 . 1 15 15 ASP C C 13 176.7 0.3 . 1 . . . . . 10 ASP C . 26765 1
110 . 1 . 1 15 15 ASP CA C 13 52.036 0.3 . 1 . . . . . 10 ASP CA . 26765 1
111 . 1 . 1 15 15 ASP CB C 13 38.044 0.3 . 1 . . . . . 10 ASP CB . 26765 1
112 . 1 . 1 15 15 ASP N N 15 115.801 0.3 . 1 . . . . . 10 ASP N . 26765 1
113 . 1 . 1 16 16 GLY H H 1 7.909 0.02 . 1 . . . . . 11 GLY H . 26765 1
114 . 1 . 1 16 16 GLY HA2 H 1 4.16 0.02 . 2 . . . . . 11 GLY HA2 . 26765 1
115 . 1 . 1 16 16 GLY HA3 H 1 3.434 0.02 . 2 . . . . . 11 GLY HA3 . 26765 1
116 . 1 . 1 16 16 GLY C C 13 174.173 0.3 . 1 . . . . . 11 GLY C . 26765 1
117 . 1 . 1 16 16 GLY CA C 13 46.413 0.3 . 1 . . . . . 11 GLY CA . 26765 1
118 . 1 . 1 16 16 GLY N N 15 107.6 0.3 . 1 . . . . . 11 GLY N . 26765 1
119 . 1 . 1 17 17 GLU H H 1 7.566 0.02 . 1 . . . . . 12 GLU H . 26765 1
120 . 1 . 1 17 17 GLU HA H 1 4.184 0.02 . 1 . . . . . 12 GLU HA . 26765 1
121 . 1 . 1 17 17 GLU HB2 H 1 1.768 0.02 . 1 . . . . . 12 GLU HB2 . 26765 1
122 . 1 . 1 17 17 GLU HB3 H 1 1.768 0.02 . 1 . . . . . 12 GLU HB3 . 26765 1
123 . 1 . 1 17 17 GLU HG2 H 1 2.548 0.02 . 1 . . . . . 12 GLU HG2 . 26765 1
124 . 1 . 1 17 17 GLU HG3 H 1 2.548 0.02 . 1 . . . . . 12 GLU HG3 . 26765 1
125 . 1 . 1 17 17 GLU C C 13 174.809 0.3 . 1 . . . . . 12 GLU C . 26765 1
126 . 1 . 1 17 17 GLU CA C 13 56.499 0.3 . 1 . . . . . 12 GLU CA . 26765 1
127 . 1 . 1 17 17 GLU CB C 13 30.263 0.3 . 1 . . . . . 12 GLU CB . 26765 1
128 . 1 . 1 17 17 GLU CG C 13 36.005 0.3 . 1 . . . . . 12 GLU CG . 26765 1
129 . 1 . 1 17 17 GLU N N 15 122.163 0.3 . 1 . . . . . 12 GLU N . 26765 1
130 . 1 . 1 18 18 ILE H H 1 8.236 0.02 . 1 . . . . . 13 ILE H . 26765 1
131 . 1 . 1 18 18 ILE HA H 1 4.875 0.02 . 1 . . . . . 13 ILE HA . 26765 1
132 . 1 . 1 18 18 ILE HB H 1 2.15 0.02 . 1 . . . . . 13 ILE HB . 26765 1
133 . 1 . 1 18 18 ILE HG13 H 1 1.619 0.02 . 1 . . . . . 13 ILE HG13 . 26765 1
134 . 1 . 1 18 18 ILE HG21 H 1 0.697 0.02 . 1 . . . . . 13 ILE HG2 . 26765 1
135 . 1 . 1 18 18 ILE HG22 H 1 0.697 0.02 . 1 . . . . . 13 ILE HG2 . 26765 1
136 . 1 . 1 18 18 ILE HG23 H 1 0.697 0.02 . 1 . . . . . 13 ILE HG2 . 26765 1
137 . 1 . 1 18 18 ILE HD11 H 1 0.697 0.02 . 1 . . . . . 13 ILE HD1 . 26765 1
138 . 1 . 1 18 18 ILE HD12 H 1 0.697 0.02 . 1 . . . . . 13 ILE HD1 . 26765 1
139 . 1 . 1 18 18 ILE HD13 H 1 0.697 0.02 . 1 . . . . . 13 ILE HD1 . 26765 1
140 . 1 . 1 18 18 ILE C C 13 175.839 0.3 . 1 . . . . . 13 ILE C . 26765 1
141 . 1 . 1 18 18 ILE CA C 13 59.613 0.3 . 1 . . . . . 13 ILE CA . 26765 1
142 . 1 . 1 18 18 ILE CB C 13 38.427 0.3 . 1 . . . . . 13 ILE CB . 26765 1
143 . 1 . 1 18 18 ILE CG1 C 13 27.92 0.3 . 1 . . . . . 13 ILE CG1 . 26765 1
144 . 1 . 1 18 18 ILE CG2 C 13 17.664 0.3 . 1 . . . . . 13 ILE CG2 . 26765 1
145 . 1 . 1 18 18 ILE CD1 C 13 12.859 0.3 . 1 . . . . . 13 ILE CD1 . 26765 1
146 . 1 . 1 18 18 ILE N N 15 123.224 0.3 . 1 . . . . . 13 ILE N . 26765 1
147 . 1 . 1 19 19 PHE H H 1 9.352 0.02 . 1 . . . . . 14 PHE H . 26765 1
148 . 1 . 1 19 19 PHE HA H 1 4.537 0.02 . 1 . . . . . 14 PHE HA . 26765 1
149 . 1 . 1 19 19 PHE HB2 H 1 2.792 0.02 . 2 . . . . . 14 PHE HB2 . 26765 1
150 . 1 . 1 19 19 PHE HB3 H 1 2.569 0.02 . 2 . . . . . 14 PHE HB3 . 26765 1
151 . 1 . 1 19 19 PHE HD1 H 1 7.126 0.02 . 1 . . . . . 14 PHE HD1 . 26765 1
152 . 1 . 1 19 19 PHE HD2 H 1 7.126 0.02 . 1 . . . . . 14 PHE HD2 . 26765 1
153 . 1 . 1 19 19 PHE HE1 H 1 7.126 0.02 . 1 . . . . . 14 PHE HE1 . 26765 1
154 . 1 . 1 19 19 PHE HE2 H 1 7.126 0.02 . 1 . . . . . 14 PHE HE2 . 26765 1
155 . 1 . 1 19 19 PHE C C 13 174.107 0.3 . 1 . . . . . 14 PHE C . 26765 1
156 . 1 . 1 19 19 PHE CA C 13 56.371 0.3 . 1 . . . . . 14 PHE CA . 26765 1
157 . 1 . 1 19 19 PHE CB C 13 42.009 0.3 . 1 . . . . . 14 PHE CB . 26765 1
158 . 1 . 1 19 19 PHE N N 15 127.51 0.3 . 1 . . . . . 14 PHE N . 26765 1
159 . 1 . 1 20 20 GLU H H 1 8.757 0.02 . 1 . . . . . 15 GLU H . 26765 1
160 . 1 . 1 20 20 GLU HA H 1 4.935 0.02 . 1 . . . . . 15 GLU HA . 26765 1
161 . 1 . 1 20 20 GLU HB2 H 1 1.949 0.02 . 2 . . . . . 15 GLU HB2 . 26765 1
162 . 1 . 1 20 20 GLU HB3 H 1 1.904 0.02 . 2 . . . . . 15 GLU HB3 . 26765 1
163 . 1 . 1 20 20 GLU C C 13 175.883 0.3 . 1 . . . . . 15 GLU C . 26765 1
164 . 1 . 1 20 20 GLU CA C 13 55.945 0.3 . 1 . . . . . 15 GLU CA . 26765 1
165 . 1 . 1 20 20 GLU CB C 13 30.491 0.3 . 1 . . . . . 15 GLU CB . 26765 1
166 . 1 . 1 20 20 GLU CG C 13 36.679 0.3 . 1 . . . . . 15 GLU CG . 26765 1
167 . 1 . 1 20 20 GLU N N 15 124.44 0.3 . 1 . . . . . 15 GLU N . 26765 1
168 . 1 . 1 21 21 VAL H H 1 9.084 0.02 . 1 . . . . . 16 VAL H . 26765 1
169 . 1 . 1 21 21 VAL HA H 1 4.576 0.02 . 1 . . . . . 16 VAL HA . 26765 1
170 . 1 . 1 21 21 VAL HB H 1 1.896 0.02 . 1 . . . . . 16 VAL HB . 26765 1
171 . 1 . 1 21 21 VAL HG11 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG1 . 26765 1
172 . 1 . 1 21 21 VAL HG12 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG1 . 26765 1
173 . 1 . 1 21 21 VAL HG13 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG1 . 26765 1
174 . 1 . 1 21 21 VAL HG21 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG2 . 26765 1
175 . 1 . 1 21 21 VAL HG22 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG2 . 26765 1
176 . 1 . 1 21 21 VAL HG23 H 1 0.854 0.02 . 1 . . . . . 16 VAL HG2 . 26765 1
177 . 1 . 1 21 21 VAL C C 13 173.8 0.3 . 1 . . . . . 16 VAL C . 26765 1
178 . 1 . 1 21 21 VAL CA C 13 59.563 0.3 . 1 . . . . . 16 VAL CA . 26765 1
179 . 1 . 1 21 21 VAL CB C 13 35.562 0.3 . 1 . . . . . 16 VAL CB . 26765 1
180 . 1 . 1 21 21 VAL CG1 C 13 21.601 0.3 . 1 . . . . . 16 VAL CG1 . 26765 1
181 . 1 . 1 21 21 VAL CG2 C 13 20.808 0.3 . 1 . . . . . 16 VAL CG2 . 26765 1
182 . 1 . 1 21 21 VAL N N 15 123.188 0.3 . 1 . . . . . 16 VAL N . 26765 1
183 . 1 . 1 22 22 ASP H H 1 8.354 0.02 . 1 . . . . . 17 ASP H . 26765 1
184 . 1 . 1 22 22 ASP HA H 1 4.563 0.02 . 1 . . . . . 17 ASP HA . 26765 1
185 . 1 . 1 22 22 ASP HB2 H 1 2.619 0.02 . 1 . . . . . 17 ASP HB2 . 26765 1
186 . 1 . 1 22 22 ASP HB3 H 1 2.619 0.02 . 1 . . . . . 17 ASP HB3 . 26765 1
187 . 1 . 1 22 22 ASP C C 13 178.274 0.3 . 1 . . . . . 17 ASP C . 26765 1
188 . 1 . 1 22 22 ASP CA C 13 54.726 0.3 . 1 . . . . . 17 ASP CA . 26765 1
189 . 1 . 1 22 22 ASP CB C 13 41.952 0.3 . 1 . . . . . 17 ASP CB . 26765 1
190 . 1 . 1 22 22 ASP N N 15 125.176 0.3 . 1 . . . . . 17 ASP N . 26765 1
191 . 1 . 1 23 23 VAL H H 1 8.516 0.02 . 1 . . . . . 18 VAL H . 26765 1
192 . 1 . 1 23 23 VAL HA H 1 3.582 0.02 . 1 . . . . . 18 VAL HA . 26765 1
193 . 1 . 1 23 23 VAL HB H 1 1.922 0.02 . 1 . . . . . 18 VAL HB . 26765 1
194 . 1 . 1 23 23 VAL HG11 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG1 . 26765 1
195 . 1 . 1 23 23 VAL HG12 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG1 . 26765 1
196 . 1 . 1 23 23 VAL HG13 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG1 . 26765 1
197 . 1 . 1 23 23 VAL HG21 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG2 . 26765 1
198 . 1 . 1 23 23 VAL HG22 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG2 . 26765 1
199 . 1 . 1 23 23 VAL HG23 H 1 0.88 0.02 . 1 . . . . . 18 VAL HG2 . 26765 1
200 . 1 . 1 23 23 VAL C C 13 176.41 0.3 . 1 . . . . . 18 VAL C . 26765 1
201 . 1 . 1 23 23 VAL CA C 13 66.393 0.3 . 1 . . . . . 18 VAL CA . 26765 1
202 . 1 . 1 23 23 VAL CB C 13 31.668 0.3 . 1 . . . . . 18 VAL CB . 26765 1
203 . 1 . 1 23 23 VAL CG1 C 13 21.182 0.3 . 1 . . . . . 18 VAL CG1 . 26765 1
204 . 1 . 1 23 23 VAL CG2 C 13 21.182 0.3 . 1 . . . . . 18 VAL CG2 . 26765 1
205 . 1 . 1 23 23 VAL N N 15 125.454 0.3 . 1 . . . . . 18 VAL N . 26765 1
206 . 1 . 1 24 24 GLU H H 1 8.674 0.02 . 1 . . . . . 19 GLU H . 26765 1
207 . 1 . 1 24 24 GLU HA H 1 3.948 0.02 . 1 . . . . . 19 GLU HA . 26765 1
208 . 1 . 1 24 24 GLU HB2 H 1 1.922 0.02 . 1 . . . . . 19 GLU HB2 . 26765 1
209 . 1 . 1 24 24 GLU HB3 H 1 1.922 0.02 . 1 . . . . . 19 GLU HB3 . 26765 1
210 . 1 . 1 24 24 GLU HG2 H 1 2.205 0.02 . 1 . . . . . 19 GLU HG2 . 26765 1
211 . 1 . 1 24 24 GLU HG3 H 1 2.205 0.02 . 1 . . . . . 19 GLU HG3 . 26765 1
212 . 1 . 1 24 24 GLU C C 13 179.131 0.3 . 1 . . . . . 19 GLU C . 26765 1
213 . 1 . 1 24 24 GLU CA C 13 58.691 0.3 . 1 . . . . . 19 GLU CA . 26765 1
214 . 1 . 1 24 24 GLU CB C 13 28.787 0.3 . 1 . . . . . 19 GLU CB . 26765 1
215 . 1 . 1 24 24 GLU CG C 13 36.305 0.3 . 1 . . . . . 19 GLU CG . 26765 1
216 . 1 . 1 24 24 GLU N N 15 118.151 0.3 . 1 . . . . . 19 GLU N . 26765 1
217 . 1 . 1 25 25 ILE H H 1 7.414 0.02 . 1 . . . . . 20 ILE H . 26765 1
218 . 1 . 1 25 25 ILE HA H 1 3.705 0.02 . 1 . . . . . 20 ILE HA . 26765 1
219 . 1 . 1 25 25 ILE HB H 1 1.963 0.02 . 1 . . . . . 20 ILE HB . 26765 1
220 . 1 . 1 25 25 ILE HG12 H 1 1.277 0.02 . 1 . . . . . 20 ILE HG12 . 26765 1
221 . 1 . 1 25 25 ILE HG13 H 1 1.277 0.02 . 1 . . . . . 20 ILE HG13 . 26765 1
222 . 1 . 1 25 25 ILE HG21 H 1 0.677 0.02 . 1 . . . . . 20 ILE HG2 . 26765 1
223 . 1 . 1 25 25 ILE HG22 H 1 0.677 0.02 . 1 . . . . . 20 ILE HG2 . 26765 1
224 . 1 . 1 25 25 ILE HG23 H 1 0.677 0.02 . 1 . . . . . 20 ILE HG2 . 26765 1
225 . 1 . 1 25 25 ILE HD11 H 1 0.677 0.02 . 1 . . . . . 20 ILE HD1 . 26765 1
226 . 1 . 1 25 25 ILE HD12 H 1 0.677 0.02 . 1 . . . . . 20 ILE HD1 . 26765 1
227 . 1 . 1 25 25 ILE HD13 H 1 0.677 0.02 . 1 . . . . . 20 ILE HD1 . 26765 1
228 . 1 . 1 25 25 ILE C C 13 176.936 0.3 . 1 . . . . . 20 ILE C . 26765 1
229 . 1 . 1 25 25 ILE CA C 13 63.904 0.3 . 1 . . . . . 20 ILE CA . 26765 1
230 . 1 . 1 25 25 ILE CB C 13 37.157 0.3 . 1 . . . . . 20 ILE CB . 26765 1
231 . 1 . 1 25 25 ILE CG1 C 13 33.011 0.3 . 1 . . . . . 20 ILE CG1 . 26765 1
232 . 1 . 1 25 25 ILE CG2 C 13 29.043 0.3 . 1 . . . . . 20 ILE CG2 . 26765 1
233 . 1 . 1 25 25 ILE CD1 C 13 24.551 0.3 . 1 . . . . . 20 ILE CD1 . 26765 1
234 . 1 . 1 25 25 ILE N N 15 119.15 0.3 . 1 . . . . . 20 ILE N . 26765 1
235 . 1 . 1 26 26 ALA H H 1 7.707 0.02 . 1 . . . . . 21 ALA H . 26765 1
236 . 1 . 1 26 26 ALA HA H 1 3.74 0.02 . 1 . . . . . 21 ALA HA . 26765 1
237 . 1 . 1 26 26 ALA HB1 H 1 1.278 0.02 . 1 . . . . . 21 ALA HB . 26765 1
238 . 1 . 1 26 26 ALA HB2 H 1 1.278 0.02 . 1 . . . . . 21 ALA HB . 26765 1
239 . 1 . 1 26 26 ALA HB3 H 1 1.278 0.02 . 1 . . . . . 21 ALA HB . 26765 1
240 . 1 . 1 26 26 ALA C C 13 177.989 0.3 . 1 . . . . . 21 ALA C . 26765 1
241 . 1 . 1 26 26 ALA CA C 13 54.903 0.3 . 1 . . . . . 21 ALA CA . 26765 1
242 . 1 . 1 26 26 ALA CB C 13 18.263 0.3 . 1 . . . . . 21 ALA CB . 26765 1
243 . 1 . 1 26 26 ALA N N 15 120.734 0.3 . 1 . . . . . 21 ALA N . 26765 1
244 . 1 . 1 27 27 LYS H H 1 7.791 0.02 . 1 . . . . . 22 LYS H . 26765 1
245 . 1 . 1 27 27 LYS HA H 1 3.809 0.02 . 1 . . . . . 22 LYS HA . 26765 1
246 . 1 . 1 27 27 LYS HB2 H 1 1.887 0.02 . 1 . . . . . 22 LYS HB2 . 26765 1
247 . 1 . 1 27 27 LYS HB3 H 1 1.887 0.02 . 1 . . . . . 22 LYS HB3 . 26765 1
248 . 1 . 1 27 27 LYS HG2 H 1 1.092 0.02 . 1 . . . . . 22 LYS HG2 . 26765 1
249 . 1 . 1 27 27 LYS HG3 H 1 1.092 0.02 . 1 . . . . . 22 LYS HG3 . 26765 1
250 . 1 . 1 27 27 LYS HD2 H 1 1.666 0.02 . 1 . . . . . 22 LYS HD2 . 26765 1
251 . 1 . 1 27 27 LYS HD3 H 1 1.666 0.02 . 1 . . . . . 22 LYS HD3 . 26765 1
252 . 1 . 1 27 27 LYS HE2 H 1 2.782 0.02 . 2 . . . . . 22 LYS HE2 . 26765 1
253 . 1 . 1 27 27 LYS HE3 H 1 2.796 0.02 . 2 . . . . . 22 LYS HE3 . 26765 1
254 . 1 . 1 27 27 LYS C C 13 176.103 0.3 . 1 . . . . . 22 LYS C . 26765 1
255 . 1 . 1 27 27 LYS CA C 13 58.722 0.3 . 1 . . . . . 22 LYS CA . 26765 1
256 . 1 . 1 27 27 LYS CB C 13 32.181 0.3 . 1 . . . . . 22 LYS CB . 26765 1
257 . 1 . 1 27 27 LYS CG C 13 26.836 0.3 . 1 . . . . . 22 LYS CG . 26765 1
258 . 1 . 1 27 27 LYS CD C 13 26.836 0.3 . 1 . . . . . 22 LYS CD . 26765 1
259 . 1 . 1 27 27 LYS N N 15 111.104 0.3 . 1 . . . . . 22 LYS N . 26765 1
260 . 1 . 1 28 28 GLN H H 1 7.393 0.02 . 1 . . . . . 23 GLN H . 26765 1
261 . 1 . 1 28 28 GLN HA H 1 4.067 0.02 . 1 . . . . . 23 GLN HA . 26765 1
262 . 1 . 1 28 28 GLN HB2 H 1 2.018 0.02 . 1 . . . . . 23 GLN HB2 . 26765 1
263 . 1 . 1 28 28 GLN HB3 H 1 2.018 0.02 . 1 . . . . . 23 GLN HB3 . 26765 1
264 . 1 . 1 28 28 GLN HG2 H 1 2.399 0.02 . 1 . . . . . 23 GLN HG2 . 26765 1
265 . 1 . 1 28 28 GLN HG3 H 1 2.399 0.02 . 1 . . . . . 23 GLN HG3 . 26765 1
266 . 1 . 1 28 28 GLN C C 13 176.585 0.3 . 1 . . . . . 23 GLN C . 26765 1
267 . 1 . 1 28 28 GLN CA C 13 58.315 0.3 . 1 . . . . . 23 GLN CA . 26765 1
268 . 1 . 1 28 28 GLN CB C 13 29.961 0.3 . 1 . . . . . 23 GLN CB . 26765 1
269 . 1 . 1 28 28 GLN CG C 13 34.882 0.3 . 1 . . . . . 23 GLN CG . 26765 1
270 . 1 . 1 28 28 GLN N N 15 116.964 0.3 . 1 . . . . . 23 GLN N . 26765 1
271 . 1 . 1 29 29 SER H H 1 7.574 0.02 . 1 . . . . . 24 SER H . 26765 1
272 . 1 . 1 29 29 SER HA H 1 4.073 0.02 . 1 . . . . . 24 SER HA . 26765 1
273 . 1 . 1 29 29 SER HB2 H 1 3.448 0.02 . 1 . . . . . 24 SER HB2 . 26765 1
274 . 1 . 1 29 29 SER HB3 H 1 3.448 0.02 . 1 . . . . . 24 SER HB3 . 26765 1
275 . 1 . 1 29 29 SER C C 13 174.085 0.3 . 1 . . . . . 24 SER C . 26765 1
276 . 1 . 1 29 29 SER CA C 13 55.195 0.3 . 1 . . . . . 24 SER CA . 26765 1
277 . 1 . 1 29 29 SER CB C 13 62.884 0.3 . 1 . . . . . 24 SER CB . 26765 1
278 . 1 . 1 29 29 SER N N 15 110.649 0.3 . 1 . . . . . 24 SER N . 26765 1
279 . 1 . 1 30 30 VAL H H 1 8.264 0.02 . 1 . . . . . 25 VAL H . 26765 1
280 . 1 . 1 30 30 VAL HA H 1 3.601 0.02 . 1 . . . . . 25 VAL HA . 26765 1
281 . 1 . 1 30 30 VAL HB H 1 2.289 0.02 . 1 . . . . . 25 VAL HB . 26765 1
282 . 1 . 1 30 30 VAL HG11 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG1 . 26765 1
283 . 1 . 1 30 30 VAL HG12 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG1 . 26765 1
284 . 1 . 1 30 30 VAL HG13 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG1 . 26765 1
285 . 1 . 1 30 30 VAL HG21 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG2 . 26765 1
286 . 1 . 1 30 30 VAL HG22 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG2 . 26765 1
287 . 1 . 1 30 30 VAL HG23 H 1 1.066 0.02 . 1 . . . . . 25 VAL HG2 . 26765 1
288 . 1 . 1 30 30 VAL C C 13 178.559 0.3 . 1 . . . . . 25 VAL C . 26765 1
289 . 1 . 1 30 30 VAL CA C 13 66.725 0.3 . 1 . . . . . 25 VAL CA . 26765 1
290 . 1 . 1 30 30 VAL CB C 13 31.274 0.3 . 1 . . . . . 25 VAL CB . 26765 1
291 . 1 . 1 30 30 VAL N N 15 131.237 0.3 . 1 . . . . . 25 VAL N . 26765 1
292 . 1 . 1 31 31 THR H H 1 7.388 0.02 . 1 . . . . . 26 THR H . 26765 1
293 . 1 . 1 31 31 THR HA H 1 4.049 0.02 . 1 . . . . . 26 THR HA . 26765 1
294 . 1 . 1 31 31 THR HB H 1 4.049 0.02 . 1 . . . . . 26 THR HB . 26765 1
295 . 1 . 1 31 31 THR HG21 H 1 1.087 0.02 . 1 . . . . . 26 THR HG2 . 26765 1
296 . 1 . 1 31 31 THR HG22 H 1 1.087 0.02 . 1 . . . . . 26 THR HG2 . 26765 1
297 . 1 . 1 31 31 THR HG23 H 1 1.087 0.02 . 1 . . . . . 26 THR HG2 . 26765 1
298 . 1 . 1 31 31 THR C C 13 175.576 0.3 . 1 . . . . . 26 THR C . 26765 1
299 . 1 . 1 31 31 THR CA C 13 66.108 0.3 . 1 . . . . . 26 THR CA . 26765 1
300 . 1 . 1 31 31 THR CB C 13 69.358 0.3 . 1 . . . . . 26 THR CB . 26765 1
301 . 1 . 1 31 31 THR N N 15 116.738 0.3 . 1 . . . . . 26 THR N . 26765 1
302 . 1 . 1 33 33 LYS H H 1 8.63 0.02 . 1 . . . . . 28 LYS H . 26765 1
303 . 1 . 1 33 33 LYS HA H 1 4.367 0.02 . 1 . . . . . 28 LYS HA . 26765 1
304 . 1 . 1 33 33 LYS HB2 H 1 1.693 0.02 . 1 . . . . . 28 LYS HB2 . 26765 1
305 . 1 . 1 33 33 LYS HB3 H 1 1.693 0.02 . 1 . . . . . 28 LYS HB3 . 26765 1
306 . 1 . 1 33 33 LYS HG2 H 1 1.587 0.02 . 1 . . . . . 28 LYS HG2 . 26765 1
307 . 1 . 1 33 33 LYS HG3 H 1 1.587 0.02 . 1 . . . . . 28 LYS HG3 . 26765 1
308 . 1 . 1 33 33 LYS HD2 H 1 1.769 0.02 . 1 . . . . . 28 LYS HD2 . 26765 1
309 . 1 . 1 33 33 LYS HD3 H 1 1.769 0.02 . 1 . . . . . 28 LYS HD3 . 26765 1
310 . 1 . 1 33 33 LYS HE2 H 1 3.112 0.02 . 1 . . . . . 28 LYS HE2 . 26765 1
311 . 1 . 1 33 33 LYS HE3 H 1 3.112 0.02 . 1 . . . . . 28 LYS HE3 . 26765 1
312 . 1 . 1 33 33 LYS C C 13 178.544 0.3 . 1 . . . . . 28 LYS C . 26765 1
313 . 1 . 1 33 33 LYS CA C 13 61.171 0.3 . 1 . . . . . 28 LYS CA . 26765 1
314 . 1 . 1 33 33 LYS CB C 13 32.593 0.3 . 1 . . . . . 28 LYS CB . 26765 1
315 . 1 . 1 33 33 LYS N N 15 120.683 0.3 . 1 . . . . . 28 LYS N . 26765 1
316 . 1 . 1 34 34 THR H H 1 8.306 0.02 . 1 . . . . . 29 THR H . 26765 1
317 . 1 . 1 34 34 THR HA H 1 4.252 0.02 . 1 . . . . . 29 THR HA . 26765 1
318 . 1 . 1 34 34 THR HB H 1 3.628 0.02 . 1 . . . . . 29 THR HB . 26765 1
319 . 1 . 1 34 34 THR HG21 H 1 1.172 0.02 . 1 . . . . . 29 THR HG2 . 26765 1
320 . 1 . 1 34 34 THR HG22 H 1 1.172 0.02 . 1 . . . . . 29 THR HG2 . 26765 1
321 . 1 . 1 34 34 THR HG23 H 1 1.172 0.02 . 1 . . . . . 29 THR HG2 . 26765 1
322 . 1 . 1 34 34 THR C C 13 176.19 0.3 . 1 . . . . . 29 THR C . 26765 1
323 . 1 . 1 34 34 THR CA C 13 66.303 0.3 . 1 . . . . . 29 THR CA . 26765 1
324 . 1 . 1 34 34 THR CB C 13 69.215 0.3 . 1 . . . . . 29 THR CB . 26765 1
325 . 1 . 1 34 34 THR CG2 C 13 21.332 0.3 . 1 . . . . . 29 THR CG2 . 26765 1
326 . 1 . 1 34 34 THR N N 15 113.984 0.3 . 1 . . . . . 29 THR N . 26765 1
327 . 1 . 1 35 35 MET H H 1 7.723 0.02 . 1 . . . . . 30 MET H . 26765 1
328 . 1 . 1 35 35 MET HA H 1 4.034 0.02 . 1 . . . . . 30 MET HA . 26765 1
329 . 1 . 1 35 35 MET HB2 H 1 1.991 0.02 . 2 . . . . . 30 MET HB2 . 26765 1
330 . 1 . 1 35 35 MET HB3 H 1 1.852 0.02 . 2 . . . . . 30 MET HB3 . 26765 1
331 . 1 . 1 35 35 MET HG2 H 1 2.119 0.02 . 1 . . . . . 30 MET HG2 . 26765 1
332 . 1 . 1 35 35 MET HG3 H 1 2.119 0.02 . 1 . . . . . 30 MET HG3 . 26765 1
333 . 1 . 1 35 35 MET C C 13 178.778 0.3 . 1 . . . . . 30 MET C . 26765 1
334 . 1 . 1 35 35 MET CA C 13 59.563 0.3 . 1 . . . . . 30 MET CA . 26765 1
335 . 1 . 1 35 35 MET CB C 13 32.817 0.3 . 1 . . . . . 30 MET CB . 26765 1
336 . 1 . 1 35 35 MET CG C 13 29.907 0.3 . 1 . . . . . 30 MET CG . 26765 1
337 . 1 . 1 35 35 MET N N 15 121.428 0.3 . 1 . . . . . 30 MET N . 26765 1
338 . 1 . 1 36 36 LEU H H 1 8.289 0.02 . 1 . . . . . 31 LEU H . 26765 1
339 . 1 . 1 36 36 LEU HA H 1 3.975 0.02 . 1 . . . . . 31 LEU HA . 26765 1
340 . 1 . 1 36 36 LEU HB2 H 1 1.881 0.02 . 2 . . . . . 31 LEU HB2 . 26765 1
341 . 1 . 1 36 36 LEU HB3 H 1 1.435 0.02 . 2 . . . . . 31 LEU HB3 . 26765 1
342 . 1 . 1 36 36 LEU HG H 1 1.435 0.02 . 1 . . . . . 31 LEU HG . 26765 1
343 . 1 . 1 36 36 LEU HD11 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD1 . 26765 1
344 . 1 . 1 36 36 LEU HD12 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD1 . 26765 1
345 . 1 . 1 36 36 LEU HD13 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD1 . 26765 1
346 . 1 . 1 36 36 LEU HD21 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD2 . 26765 1
347 . 1 . 1 36 36 LEU HD22 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD2 . 26765 1
348 . 1 . 1 36 36 LEU HD23 H 1 0.748 0.02 . 1 . . . . . 31 LEU HD2 . 26765 1
349 . 1 . 1 36 36 LEU C C 13 179.539 0.3 . 1 . . . . . 31 LEU C . 26765 1
350 . 1 . 1 36 36 LEU CA C 13 57.454 0.3 . 1 . . . . . 31 LEU CA . 26765 1
351 . 1 . 1 36 36 LEU CB C 13 41.371 0.3 . 1 . . . . . 31 LEU CB . 26765 1
352 . 1 . 1 36 36 LEU CG C 13 25.51 0.3 . 1 . . . . . 31 LEU CG . 26765 1
353 . 1 . 1 36 36 LEU CD1 C 13 22.857 0.3 . 1 . . . . . 31 LEU CD1 . 26765 1
354 . 1 . 1 36 36 LEU CD2 C 13 22.857 0.3 . 1 . . . . . 31 LEU CD2 . 26765 1
355 . 1 . 1 36 36 LEU N N 15 117.563 0.3 . 1 . . . . . 31 LEU N . 26765 1
356 . 1 . 1 37 37 GLU H H 1 7.795 0.02 . 1 . . . . . 32 GLU H . 26765 1
357 . 1 . 1 37 37 GLU HA H 1 4.014 0.02 . 1 . . . . . 32 GLU HA . 26765 1
358 . 1 . 1 37 37 GLU HB2 H 1 2.084 0.02 . 1 . . . . . 32 GLU HB2 . 26765 1
359 . 1 . 1 37 37 GLU HB3 H 1 2.084 0.02 . 1 . . . . . 32 GLU HB3 . 26765 1
360 . 1 . 1 37 37 GLU HG2 H 1 2.657 0.02 . 1 . . . . . 32 GLU HG2 . 26765 1
361 . 1 . 1 37 37 GLU HG3 H 1 2.657 0.02 . 1 . . . . . 32 GLU HG3 . 26765 1
362 . 1 . 1 37 37 GLU C C 13 178.34 0.3 . 1 . . . . . 32 GLU C . 26765 1
363 . 1 . 1 37 37 GLU CA C 13 58.481 0.3 . 1 . . . . . 32 GLU CA . 26765 1
364 . 1 . 1 37 37 GLU CB C 13 29.144 0.3 . 1 . . . . . 32 GLU CB . 26765 1
365 . 1 . 1 37 37 GLU CG C 13 36.604 0.3 . 1 . . . . . 32 GLU CG . 26765 1
366 . 1 . 1 37 37 GLU N N 15 118.905 0.3 . 1 . . . . . 32 GLU N . 26765 1
367 . 1 . 1 38 38 ASP H H 1 7.919 0.02 . 1 . . . . . 33 ASP H . 26765 1
368 . 1 . 1 38 38 ASP HA H 1 4.489 0.02 . 1 . . . . . 33 ASP HA . 26765 1
369 . 1 . 1 38 38 ASP HB2 H 1 2.664 0.02 . 1 . . . . . 33 ASP HB2 . 26765 1
370 . 1 . 1 38 38 ASP HB3 H 1 2.664 0.02 . 1 . . . . . 33 ASP HB3 . 26765 1
371 . 1 . 1 38 38 ASP C C 13 177.41 0.3 . 1 . . . . . 33 ASP C . 26765 1
372 . 1 . 1 38 38 ASP CA C 13 55.558 0.3 . 1 . . . . . 33 ASP CA . 26765 1
373 . 1 . 1 38 38 ASP CB C 13 40.778 0.3 . 1 . . . . . 33 ASP CB . 26765 1
374 . 1 . 1 38 38 ASP N N 15 119.217 0.3 . 1 . . . . . 33 ASP N . 26765 1
375 . 1 . 1 39 39 LEU H H 1 7.751 0.02 . 1 . . . . . 34 LEU H . 26765 1
376 . 1 . 1 39 39 LEU HA H 1 4.224 0.02 . 1 . . . . . 34 LEU HA . 26765 1
377 . 1 . 1 39 39 LEU HB2 H 1 1.768 0.02 . 1 . . . . . 34 LEU HB2 . 26765 1
378 . 1 . 1 39 39 LEU HB3 H 1 1.768 0.02 . 1 . . . . . 34 LEU HB3 . 26765 1
379 . 1 . 1 39 39 LEU HG H 1 1.577 0.02 . 1 . . . . . 34 LEU HG . 26765 1
380 . 1 . 1 39 39 LEU HD11 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD1 . 26765 1
381 . 1 . 1 39 39 LEU HD12 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD1 . 26765 1
382 . 1 . 1 39 39 LEU HD13 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD1 . 26765 1
383 . 1 . 1 39 39 LEU HD21 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD2 . 26765 1
384 . 1 . 1 39 39 LEU HD22 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD2 . 26765 1
385 . 1 . 1 39 39 LEU HD23 H 1 0.832 0.02 . 1 . . . . . 34 LEU HD2 . 26765 1
386 . 1 . 1 39 39 LEU C C 13 178.252 0.3 . 1 . . . . . 34 LEU C . 26765 1
387 . 1 . 1 39 39 LEU CA C 13 55.87 0.3 . 1 . . . . . 34 LEU CA . 26765 1
388 . 1 . 1 39 39 LEU CB C 13 42.525 0.3 . 1 . . . . . 34 LEU CB . 26765 1
389 . 1 . 1 39 39 LEU CG C 13 23.204 0.3 . 1 . . . . . 34 LEU CG . 26765 1
390 . 1 . 1 39 39 LEU CD1 C 13 26.647 0.3 . 1 . . . . . 34 LEU CD1 . 26765 1
391 . 1 . 1 39 39 LEU CD2 C 13 25.3 0.3 . 1 . . . . . 34 LEU CD2 . 26765 1
392 . 1 . 1 39 39 LEU N N 15 120.148 0.3 . 1 . . . . . 34 LEU N . 26765 1
393 . 1 . 1 40 40 GLY H H 1 8.071 0.02 . 1 . . . . . 35 GLY H . 26765 1
394 . 1 . 1 40 40 GLY HA2 H 1 3.895 0.02 . 1 . . . . . 35 GLY HA2 . 26765 1
395 . 1 . 1 40 40 GLY HA3 H 1 3.895 0.02 . 1 . . . . . 35 GLY HA3 . 26765 1
396 . 1 . 1 40 40 GLY C C 13 174.567 0.3 . 1 . . . . . 35 GLY C . 26765 1
397 . 1 . 1 40 40 GLY CA C 13 45.711 0.3 . 1 . . . . . 35 GLY CA . 26765 1
398 . 1 . 1 40 40 GLY N N 15 108.038 0.3 . 1 . . . . . 35 GLY N . 26765 1
399 . 1 . 1 41 41 MET H H 1 8.096 0.02 . 1 . . . . . 36 MET H . 26765 1
400 . 1 . 1 41 41 MET HA H 1 4.147 0.02 . 1 . . . . . 36 MET HA . 26765 1
401 . 1 . 1 41 41 MET HB2 H 1 2.504 0.02 . 1 . . . . . 36 MET HB2 . 26765 1
402 . 1 . 1 41 41 MET HB3 H 1 2.504 0.02 . 1 . . . . . 36 MET HB3 . 26765 1
403 . 1 . 1 41 41 MET HG2 H 1 1.879 0.02 . 1 . . . . . 36 MET HG2 . 26765 1
404 . 1 . 1 41 41 MET HG3 H 1 1.879 0.02 . 1 . . . . . 36 MET HG3 . 26765 1
405 . 1 . 1 41 41 MET C C 13 176.016 0.3 . 1 . . . . . 36 MET C . 26765 1
406 . 1 . 1 41 41 MET CA C 13 55.753 0.3 . 1 . . . . . 36 MET CA . 26765 1
407 . 1 . 1 41 41 MET CB C 13 32.952 0.3 . 1 . . . . . 36 MET CB . 26765 1
408 . 1 . 1 41 41 MET CG C 13 31.986 0.3 . 1 . . . . . 36 MET CG . 26765 1
409 . 1 . 1 41 41 MET N N 15 118.953 0.3 . 1 . . . . . 36 MET N . 26765 1
410 . 1 . 1 42 42 ASP H H 1 8.388 0.02 . 1 . . . . . 37 ASP H . 26765 1
411 . 1 . 1 42 42 ASP HA H 1 4.536 0.02 . 1 . . . . . 37 ASP HA . 26765 1
412 . 1 . 1 42 42 ASP HB2 H 1 2.608 0.02 . 1 . . . . . 37 ASP HB2 . 26765 1
413 . 1 . 1 42 42 ASP HB3 H 1 2.608 0.02 . 1 . . . . . 37 ASP HB3 . 26765 1
414 . 1 . 1 42 42 ASP C C 13 175.902 0.3 . 1 . . . . . 37 ASP C . 26765 1
415 . 1 . 1 42 42 ASP CA C 13 54.109 0.3 . 1 . . . . . 37 ASP CA . 26765 1
416 . 1 . 1 42 42 ASP CB C 13 41.08 0.3 . 1 . . . . . 37 ASP CB . 26765 1
417 . 1 . 1 42 42 ASP N N 15 120.648 0.3 . 1 . . . . . 37 ASP N . 26765 1
418 . 1 . 1 43 43 ASP H H 1 8.196 0.02 . 1 . . . . . 38 ASP H . 26765 1
419 . 1 . 1 43 43 ASP HA H 1 4.489 0.02 . 1 . . . . . 38 ASP HA . 26765 1
420 . 1 . 1 43 43 ASP HB2 H 1 2.615 0.02 . 2 . . . . . 38 ASP HB2 . 26765 1
421 . 1 . 1 43 43 ASP HB3 H 1 2.177 0.02 . 2 . . . . . 38 ASP HB3 . 26765 1
422 . 1 . 1 43 43 ASP C C 13 176.262 0.3 . 1 . . . . . 38 ASP C . 26765 1
423 . 1 . 1 43 43 ASP CA C 13 54.601 0.3 . 1 . . . . . 38 ASP CA . 26765 1
424 . 1 . 1 43 43 ASP CB C 13 41.02 0.3 . 1 . . . . . 38 ASP CB . 26765 1
425 . 1 . 1 43 43 ASP N N 15 120.089 0.3 . 1 . . . . . 38 ASP N . 26765 1
426 . 1 . 1 44 44 GLU H H 1 8.283 0.02 . 1 . . . . . 39 GLU H . 26765 1
427 . 1 . 1 44 44 GLU HA H 1 4.239 0.02 . 1 . . . . . 39 GLU HA . 26765 1
428 . 1 . 1 44 44 GLU HB2 H 1 1.872 0.02 . 1 . . . . . 39 GLU HB2 . 26765 1
429 . 1 . 1 44 44 GLU HB3 H 1 1.872 0.02 . 1 . . . . . 39 GLU HB3 . 26765 1
430 . 1 . 1 44 44 GLU HG2 H 1 2.149 0.02 . 1 . . . . . 39 GLU HG2 . 26765 1
431 . 1 . 1 44 44 GLU HG3 H 1 2.149 0.02 . 1 . . . . . 39 GLU HG3 . 26765 1
432 . 1 . 1 44 44 GLU C C 13 176.839 0.3 . 1 . . . . . 39 GLU C . 26765 1
433 . 1 . 1 44 44 GLU CA C 13 56.691 0.3 . 1 . . . . . 39 GLU CA . 26765 1
434 . 1 . 1 44 44 GLU CB C 13 29.793 0.3 . 1 . . . . . 39 GLU CB . 26765 1
435 . 1 . 1 44 44 GLU CG C 13 36.005 0.3 . 1 . . . . . 39 GLU CG . 26765 1
436 . 1 . 1 44 44 GLU N N 15 119.512 0.3 . 1 . . . . . 39 GLU N . 26765 1
437 . 1 . 1 45 45 GLY H H 1 8.209 0.02 . 1 . . . . . 40 GLY H . 26765 1
438 . 1 . 1 45 45 GLY HA2 H 1 3.962 0.02 . 2 . . . . . 40 GLY HA2 . 26765 1
439 . 1 . 1 45 45 GLY HA3 H 1 3.837 0.02 . 2 . . . . . 40 GLY HA3 . 26765 1
440 . 1 . 1 45 45 GLY C C 13 173.712 0.3 . 1 . . . . . 40 GLY C . 26765 1
441 . 1 . 1 45 45 GLY CA C 13 45.328 0.3 . 1 . . . . . 40 GLY CA . 26765 1
442 . 1 . 1 45 45 GLY N N 15 109.005 0.3 . 1 . . . . . 40 GLY N . 26765 1
443 . 1 . 1 46 46 ASP H H 1 8.482 0.02 . 1 . . . . . 41 ASP H . 26765 1
444 . 1 . 1 46 46 ASP HA H 1 4.444 0.02 . 1 . . . . . 41 ASP HA . 26765 1
445 . 1 . 1 46 46 ASP HB2 H 1 2.594 0.02 . 1 . . . . . 41 ASP HB2 . 26765 1
446 . 1 . 1 46 46 ASP HB3 H 1 2.594 0.02 . 1 . . . . . 41 ASP HB3 . 26765 1
447 . 1 . 1 46 46 ASP C C 13 175.615 0.3 . 1 . . . . . 41 ASP C . 26765 1
448 . 1 . 1 46 46 ASP CA C 13 54.043 0.3 . 1 . . . . . 41 ASP CA . 26765 1
449 . 1 . 1 46 46 ASP CB C 13 41.046 0.3 . 1 . . . . . 41 ASP CB . 26765 1
450 . 1 . 1 46 46 ASP N N 15 120.089 0.3 . 1 . . . . . 41 ASP N . 26765 1
451 . 1 . 1 47 47 ASP H H 1 8.408 0.02 . 1 . . . . . 42 ASP H . 26765 1
452 . 1 . 1 47 47 ASP HA H 1 4.148 0.02 . 1 . . . . . 42 ASP HA . 26765 1
453 . 1 . 1 47 47 ASP HB2 H 1 2.608 0.02 . 1 . . . . . 42 ASP HB2 . 26765 1
454 . 1 . 1 47 47 ASP HB3 H 1 2.608 0.02 . 1 . . . . . 42 ASP HB3 . 26765 1
455 . 1 . 1 47 47 ASP C C 13 175.629 0.3 . 1 . . . . . 42 ASP C . 26765 1
456 . 1 . 1 47 47 ASP CA C 13 54.025 0.3 . 1 . . . . . 42 ASP CA . 26765 1
457 . 1 . 1 47 47 ASP CB C 13 41.028 0.3 . 1 . . . . . 42 ASP CB . 26765 1
458 . 1 . 1 47 47 ASP N N 15 120.803 0.3 . 1 . . . . . 42 ASP N . 26765 1
459 . 1 . 1 48 48 ASP H H 1 8.057 0.02 . 1 . . . . . 43 ASP H . 26765 1
460 . 1 . 1 48 48 ASP HA H 1 4.121 0.02 . 1 . . . . . 43 ASP HA . 26765 1
461 . 1 . 1 48 48 ASP HB2 H 1 2.505 0.02 . 2 . . . . . 43 ASP HB2 . 26765 1
462 . 1 . 1 48 48 ASP HB3 H 1 2.026 0.02 . 2 . . . . . 43 ASP HB3 . 26765 1
463 . 1 . 1 48 48 ASP C C 13 174.184 0.3 . 1 . . . . . 43 ASP C . 26765 1
464 . 1 . 1 48 48 ASP CA C 13 52.65 0.3 . 1 . . . . . 43 ASP CA . 26765 1
465 . 1 . 1 48 48 ASP CB C 13 40.055 0.3 . 1 . . . . . 43 ASP CB . 26765 1
466 . 1 . 1 48 48 ASP N N 15 121.252 0.3 . 1 . . . . . 43 ASP N . 26765 1
467 . 1 . 1 49 49 PRO HA H 1 4.126 0.02 . 1 . . . . . 44 PRO HA . 26765 1
468 . 1 . 1 49 49 PRO HB2 H 1 2.234 0.02 . 1 . . . . . 44 PRO HB2 . 26765 1
469 . 1 . 1 49 49 PRO HB3 H 1 2.234 0.02 . 1 . . . . . 44 PRO HB3 . 26765 1
470 . 1 . 1 49 49 PRO HG2 H 1 1.881 0.02 . 1 . . . . . 44 PRO HG2 . 26765 1
471 . 1 . 1 49 49 PRO HG3 H 1 1.881 0.02 . 1 . . . . . 44 PRO HG3 . 26765 1
472 . 1 . 1 49 49 PRO C C 13 178.593 0.3 . 1 . . . . . 44 PRO C . 26765 1
473 . 1 . 1 49 49 PRO CA C 13 65.577 0.3 . 1 . . . . . 44 PRO CA . 26765 1
474 . 1 . 1 49 49 PRO CB C 13 31.805 0.3 . 1 . . . . . 44 PRO CB . 26765 1
475 . 1 . 1 49 49 PRO CG C 13 27.92 0.3 . 1 . . . . . 44 PRO CG . 26765 1
476 . 1 . 1 49 49 PRO CD C 13 51.727 0.3 . 1 . . . . . 44 PRO CD . 26765 1
477 . 1 . 1 50 50 VAL H H 1 8.521 0.02 . 1 . . . . . 45 VAL H . 26765 1
478 . 1 . 1 50 50 VAL HA H 1 3.942 0.02 . 1 . . . . . 45 VAL HA . 26765 1
479 . 1 . 1 50 50 VAL HB H 1 1.887 0.02 . 1 . . . . . 45 VAL HB . 26765 1
480 . 1 . 1 50 50 VAL HG11 H 1 0.75 0.02 . 2 . . . . . 45 VAL HG1 . 26765 1
481 . 1 . 1 50 50 VAL HG12 H 1 0.75 0.02 . 2 . . . . . 45 VAL HG1 . 26765 1
482 . 1 . 1 50 50 VAL HG13 H 1 0.75 0.02 . 2 . . . . . 45 VAL HG1 . 26765 1
483 . 1 . 1 50 50 VAL HG21 H 1 0.755 0.02 . 2 . . . . . 45 VAL HG2 . 26765 1
484 . 1 . 1 50 50 VAL HG22 H 1 0.755 0.02 . 2 . . . . . 45 VAL HG2 . 26765 1
485 . 1 . 1 50 50 VAL HG23 H 1 0.755 0.02 . 2 . . . . . 45 VAL HG2 . 26765 1
486 . 1 . 1 50 50 VAL C C 13 178.34 0.3 . 1 . . . . . 45 VAL C . 26765 1
487 . 1 . 1 50 50 VAL CA C 13 59.452 0.3 . 1 . . . . . 45 VAL CA . 26765 1
488 . 1 . 1 50 50 VAL CB C 13 29.18 0.3 . 1 . . . . . 45 VAL CB . 26765 1
489 . 1 . 1 50 50 VAL N N 15 117.484 0.3 . 1 . . . . . 45 VAL N . 26765 1
490 . 1 . 1 51 51 PRO HA H 1 4.467 0.02 . 1 . . . . . 46 PRO HA . 26765 1
491 . 1 . 1 51 51 PRO HB2 H 1 2.117 0.02 . 2 . . . . . 46 PRO HB2 . 26765 1
492 . 1 . 1 51 51 PRO HB3 H 1 2.112 0.02 . 2 . . . . . 46 PRO HB3 . 26765 1
493 . 1 . 1 51 51 PRO HG2 H 1 1.797 0.02 . 1 . . . . . 46 PRO HG2 . 26765 1
494 . 1 . 1 51 51 PRO HG3 H 1 1.797 0.02 . 1 . . . . . 46 PRO HG3 . 26765 1
495 . 1 . 1 51 51 PRO C C 13 176.344 0.3 . 1 . . . . . 46 PRO C . 26765 1
496 . 1 . 1 51 51 PRO CA C 13 62.244 0.3 . 1 . . . . . 46 PRO CA . 26765 1
497 . 1 . 1 51 51 PRO CB C 13 34.668 0.3 . 1 . . . . . 46 PRO CB . 26765 1
498 . 1 . 1 51 51 PRO CG C 13 24.812 0.3 . 1 . . . . . 46 PRO CG . 26765 1
499 . 1 . 1 52 52 LEU H H 1 8.632 0.02 . 1 . . . . . 47 LEU H . 26765 1
500 . 1 . 1 52 52 LEU HA H 1 4.66 0.02 . 1 . . . . . 47 LEU HA . 26765 1
501 . 1 . 1 52 52 LEU HB2 H 1 1.607 0.02 . 1 . . . . . 47 LEU HB2 . 26765 1
502 . 1 . 1 52 52 LEU HD11 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD1 . 26765 1
503 . 1 . 1 52 52 LEU HD12 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD1 . 26765 1
504 . 1 . 1 52 52 LEU HD13 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD1 . 26765 1
505 . 1 . 1 52 52 LEU HD21 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD2 . 26765 1
506 . 1 . 1 52 52 LEU HD22 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD2 . 26765 1
507 . 1 . 1 52 52 LEU HD23 H 1 0.848 0.02 . 1 . . . . . 47 LEU HD2 . 26765 1
508 . 1 . 1 52 52 LEU C C 13 177.726 0.3 . 1 . . . . . 47 LEU C . 26765 1
509 . 1 . 1 52 52 LEU CA C 13 56.052 0.3 . 1 . . . . . 47 LEU CA . 26765 1
510 . 1 . 1 52 52 LEU CB C 13 42.009 0.3 . 1 . . . . . 47 LEU CB . 26765 1
511 . 1 . 1 52 52 LEU N N 15 123.269 0.3 . 1 . . . . . 47 LEU N . 26765 1
512 . 1 . 1 53 53 PRO HA H 1 4.013 0.02 . 1 . . . . . 48 PRO HA . 26765 1
513 . 1 . 1 53 53 PRO HB2 H 1 2.184 0.02 . 1 . . . . . 48 PRO HB2 . 26765 1
514 . 1 . 1 53 53 PRO HB3 H 1 2.184 0.02 . 1 . . . . . 48 PRO HB3 . 26765 1
515 . 1 . 1 53 53 PRO HG2 H 1 1.782 0.02 . 1 . . . . . 48 PRO HG2 . 26765 1
516 . 1 . 1 53 53 PRO HG3 H 1 1.782 0.02 . 1 . . . . . 48 PRO HG3 . 26765 1
517 . 1 . 1 53 53 PRO C C 13 176.541 0.3 . 1 . . . . . 48 PRO C . 26765 1
518 . 1 . 1 53 53 PRO CA C 13 64.043 0.3 . 1 . . . . . 48 PRO CA . 26765 1
519 . 1 . 1 53 53 PRO CB C 13 31.902 0.3 . 1 . . . . . 48 PRO CB . 26765 1
520 . 1 . 1 53 53 PRO CD C 13 53.319 0.3 . 1 . . . . . 48 PRO CD . 26765 1
521 . 1 . 1 54 54 ASN H H 1 6.867 0.02 . 1 . . . . . 49 ASN H . 26765 1
522 . 1 . 1 54 54 ASN HA H 1 4.614 0.02 . 1 . . . . . 49 ASN HA . 26765 1
523 . 1 . 1 54 54 ASN HB2 H 1 2.347 0.02 . 2 . . . . . 49 ASN HB2 . 26765 1
524 . 1 . 1 54 54 ASN HB3 H 1 1.16 0.02 . 2 . . . . . 49 ASN HB3 . 26765 1
525 . 1 . 1 54 54 ASN C C 13 174.063 0.3 . 1 . . . . . 49 ASN C . 26765 1
526 . 1 . 1 54 54 ASN CA C 13 52.451 0.3 . 1 . . . . . 49 ASN CA . 26765 1
527 . 1 . 1 54 54 ASN CB C 13 37.715 0.3 . 1 . . . . . 49 ASN CB . 26765 1
528 . 1 . 1 54 54 ASN N N 15 111.631 0.3 . 1 . . . . . 49 ASN N . 26765 1
529 . 1 . 1 55 55 VAL H H 1 7.361 0.02 . 1 . . . . . 50 VAL H . 26765 1
530 . 1 . 1 55 55 VAL HA H 1 4.467 0.02 . 1 . . . . . 50 VAL HA . 26765 1
531 . 1 . 1 55 55 VAL HB H 1 1.895 0.02 . 1 . . . . . 50 VAL HB . 26765 1
532 . 1 . 1 55 55 VAL HG11 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG1 . 26765 1
533 . 1 . 1 55 55 VAL HG12 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG1 . 26765 1
534 . 1 . 1 55 55 VAL HG13 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG1 . 26765 1
535 . 1 . 1 55 55 VAL HG21 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG2 . 26765 1
536 . 1 . 1 55 55 VAL HG22 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG2 . 26765 1
537 . 1 . 1 55 55 VAL HG23 H 1 0.878 0.02 . 1 . . . . . 50 VAL HG2 . 26765 1
538 . 1 . 1 55 55 VAL C C 13 173.317 0.3 . 1 . . . . . 50 VAL C . 26765 1
539 . 1 . 1 55 55 VAL CA C 13 60.84 0.3 . 1 . . . . . 50 VAL CA . 26765 1
540 . 1 . 1 55 55 VAL CB C 13 34.221 0.3 . 1 . . . . . 50 VAL CB . 26765 1
541 . 1 . 1 55 55 VAL CG1 C 13 21.741 0.3 . 1 . . . . . 50 VAL CG1 . 26765 1
542 . 1 . 1 55 55 VAL CG2 C 13 20.973 0.3 . 1 . . . . . 50 VAL CG2 . 26765 1
543 . 1 . 1 55 55 VAL N N 15 117.673 0.3 . 1 . . . . . 50 VAL N . 26765 1
544 . 1 . 1 56 56 ASN H H 1 8.362 0.02 . 1 . . . . . 51 ASN H . 26765 1
545 . 1 . 1 56 56 ASN HA H 1 4.864 0.02 . 1 . . . . . 51 ASN HA . 26765 1
546 . 1 . 1 56 56 ASN HB2 H 1 3.115 0.02 . 2 . . . . . 51 ASN HB2 . 26765 1
547 . 1 . 1 56 56 ASN HB3 H 1 2.601 0.02 . 2 . . . . . 51 ASN HB3 . 26765 1
548 . 1 . 1 56 56 ASN C C 13 175.225 0.3 . 1 . . . . . 51 ASN C . 26765 1
549 . 1 . 1 56 56 ASN CA C 13 52.414 0.3 . 1 . . . . . 51 ASN CA . 26765 1
550 . 1 . 1 56 56 ASN CB C 13 38.626 0.3 . 1 . . . . . 51 ASN CB . 26765 1
551 . 1 . 1 56 56 ASN N N 15 125.575 0.3 . 1 . . . . . 51 ASN N . 26765 1
552 . 1 . 1 57 57 ALA H H 1 9.845 0.02 . 1 . . . . . 52 ALA H . 26765 1
553 . 1 . 1 57 57 ALA HA H 1 3.962 0.02 . 1 . . . . . 52 ALA HA . 26765 1
554 . 1 . 1 57 57 ALA HB1 H 1 1.655 0.02 . 1 . . . . . 52 ALA HB . 26765 1
555 . 1 . 1 57 57 ALA HB2 H 1 1.655 0.02 . 1 . . . . . 52 ALA HB . 26765 1
556 . 1 . 1 57 57 ALA HB3 H 1 1.655 0.02 . 1 . . . . . 52 ALA HB . 26765 1
557 . 1 . 1 57 57 ALA C C 13 178.734 0.3 . 1 . . . . . 52 ALA C . 26765 1
558 . 1 . 1 57 57 ALA CA C 13 56.244 0.3 . 1 . . . . . 52 ALA CA . 26765 1
559 . 1 . 1 57 57 ALA CB C 13 19.22 0.3 . 1 . . . . . 52 ALA CB . 26765 1
560 . 1 . 1 57 57 ALA N N 15 122.756 0.3 . 1 . . . . . 52 ALA N . 26765 1
561 . 1 . 1 58 58 ALA H H 1 8.348 0.02 . 1 . . . . . 53 ALA H . 26765 1
562 . 1 . 1 58 58 ALA HA H 1 4.114 0.02 . 1 . . . . . 53 ALA HA . 26765 1
563 . 1 . 1 58 58 ALA HB1 H 1 1.324 0.02 . 1 . . . . . 53 ALA HB . 26765 1
564 . 1 . 1 58 58 ALA HB2 H 1 1.324 0.02 . 1 . . . . . 53 ALA HB . 26765 1
565 . 1 . 1 58 58 ALA HB3 H 1 1.324 0.02 . 1 . . . . . 53 ALA HB . 26765 1
566 . 1 . 1 58 58 ALA C C 13 180.996 0.3 . 1 . . . . . 53 ALA C . 26765 1
567 . 1 . 1 58 58 ALA CA C 13 55.262 0.3 . 1 . . . . . 53 ALA CA . 26765 1
568 . 1 . 1 58 58 ALA CB C 13 17.644 0.3 . 1 . . . . . 53 ALA CB . 26765 1
569 . 1 . 1 58 58 ALA N N 15 120.667 0.3 . 1 . . . . . 53 ALA N . 26765 1
570 . 1 . 1 59 59 ILE H H 1 8.062 0.02 . 1 . . . . . 54 ILE H . 26765 1
571 . 1 . 1 59 59 ILE HA H 1 3.853 0.02 . 1 . . . . . 54 ILE HA . 26765 1
572 . 1 . 1 59 59 ILE HB H 1 2.074 0.02 . 1 . . . . . 54 ILE HB . 26765 1
573 . 1 . 1 59 59 ILE HG12 H 1 1.824 0.02 . 1 . . . . . 54 ILE HG12 . 26765 1
574 . 1 . 1 59 59 ILE HG13 H 1 1.824 0.02 . 1 . . . . . 54 ILE HG13 . 26765 1
575 . 1 . 1 59 59 ILE HG21 H 1 0.63 0.02 . 1 . . . . . 54 ILE HG2 . 26765 1
576 . 1 . 1 59 59 ILE HG22 H 1 0.63 0.02 . 1 . . . . . 54 ILE HG2 . 26765 1
577 . 1 . 1 59 59 ILE HG23 H 1 0.63 0.02 . 1 . . . . . 54 ILE HG2 . 26765 1
578 . 1 . 1 59 59 ILE HD11 H 1 0.631 0.02 . 1 . . . . . 54 ILE HD1 . 26765 1
579 . 1 . 1 59 59 ILE HD12 H 1 0.631 0.02 . 1 . . . . . 54 ILE HD1 . 26765 1
580 . 1 . 1 59 59 ILE HD13 H 1 0.631 0.02 . 1 . . . . . 54 ILE HD1 . 26765 1
581 . 1 . 1 59 59 ILE C C 13 178.162 0.3 . 1 . . . . . 54 ILE C . 26765 1
582 . 1 . 1 59 59 ILE CA C 13 60.201 0.3 . 1 . . . . . 54 ILE CA . 26765 1
583 . 1 . 1 59 59 ILE CB C 13 34.859 0.3 . 1 . . . . . 54 ILE CB . 26765 1
584 . 1 . 1 59 59 ILE CG1 C 13 26.947 0.3 . 1 . . . . . 54 ILE CG1 . 26765 1
585 . 1 . 1 59 59 ILE CG2 C 13 18.188 0.3 . 1 . . . . . 54 ILE CG2 . 26765 1
586 . 1 . 1 59 59 ILE CD1 C 13 11.375 0.3 . 1 . . . . . 54 ILE CD1 . 26765 1
587 . 1 . 1 59 59 ILE N N 15 117.612 0.3 . 1 . . . . . 54 ILE N . 26765 1
588 . 1 . 1 60 60 LEU H H 1 9.003 0.02 . 1 . . . . . 55 LEU H . 26765 1
589 . 1 . 1 60 60 LEU HA H 1 3.662 0.02 . 1 . . . . . 55 LEU HA . 26765 1
590 . 1 . 1 60 60 LEU HB2 H 1 2.062 0.02 . 2 . . . . . 55 LEU HB2 . 26765 1
591 . 1 . 1 60 60 LEU HB3 H 1 1.857 0.02 . 2 . . . . . 55 LEU HB3 . 26765 1
592 . 1 . 1 60 60 LEU HG H 1 1.435 0.02 . 1 . . . . . 55 LEU HG . 26765 1
593 . 1 . 1 60 60 LEU HD11 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD1 . 26765 1
594 . 1 . 1 60 60 LEU HD12 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD1 . 26765 1
595 . 1 . 1 60 60 LEU HD13 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD1 . 26765 1
596 . 1 . 1 60 60 LEU HD21 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD2 . 26765 1
597 . 1 . 1 60 60 LEU HD22 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD2 . 26765 1
598 . 1 . 1 60 60 LEU HD23 H 1 0.463 0.02 . 1 . . . . . 55 LEU HD2 . 26765 1
599 . 1 . 1 60 60 LEU C C 13 178.054 0.3 . 1 . . . . . 55 LEU C . 26765 1
600 . 1 . 1 60 60 LEU CA C 13 57.839 0.3 . 1 . . . . . 55 LEU CA . 26765 1
601 . 1 . 1 60 60 LEU CB C 13 40.732 0.3 . 1 . . . . . 55 LEU CB . 26765 1
602 . 1 . 1 60 60 LEU CG C 13 29.837 0.3 . 1 . . . . . 55 LEU CG . 26765 1
603 . 1 . 1 60 60 LEU CD1 C 13 26.208 0.3 . 1 . . . . . 55 LEU CD1 . 26765 1
604 . 1 . 1 60 60 LEU CD2 C 13 26.208 0.3 . 1 . . . . . 55 LEU CD2 . 26765 1
605 . 1 . 1 60 60 LEU N N 15 123.65 0.3 . 1 . . . . . 55 LEU N . 26765 1
606 . 1 . 1 61 61 LYS H H 1 8.417 0.02 . 1 . . . . . 56 LYS H . 26765 1
607 . 1 . 1 61 61 LYS HA H 1 3.583 0.02 . 1 . . . . . 56 LYS HA . 26765 1
608 . 1 . 1 61 61 LYS HB2 H 1 1.835 0.02 . 1 . . . . . 56 LYS HB2 . 26765 1
609 . 1 . 1 61 61 LYS HB3 H 1 1.835 0.02 . 1 . . . . . 56 LYS HB3 . 26765 1
610 . 1 . 1 61 61 LYS HG2 H 1 1.327 0.02 . 1 . . . . . 56 LYS HG2 . 26765 1
611 . 1 . 1 61 61 LYS HG3 H 1 1.327 0.02 . 1 . . . . . 56 LYS HG3 . 26765 1
612 . 1 . 1 61 61 LYS C C 13 179.346 0.3 . 1 . . . . . 56 LYS C . 26765 1
613 . 1 . 1 61 61 LYS CA C 13 60.397 0.3 . 1 . . . . . 56 LYS CA . 26765 1
614 . 1 . 1 61 61 LYS CB C 13 32.431 0.3 . 1 . . . . . 56 LYS CB . 26765 1
615 . 1 . 1 61 61 LYS CG C 13 25.579 0.3 . 1 . . . . . 56 LYS CG . 26765 1
616 . 1 . 1 61 61 LYS CD C 13 29.279 0.3 . 1 . . . . . 56 LYS CD . 26765 1
617 . 1 . 1 61 61 LYS N N 15 117.295 0.3 . 1 . . . . . 56 LYS N . 26765 1
618 . 1 . 1 62 62 LYS H H 1 6.951 0.02 . 1 . . . . . 57 LYS H . 26765 1
619 . 1 . 1 62 62 LYS HA H 1 4.444 0.02 . 1 . . . . . 57 LYS HA . 26765 1
620 . 1 . 1 62 62 LYS HB2 H 1 1.925 0.02 . 1 . . . . . 57 LYS HB2 . 26765 1
621 . 1 . 1 62 62 LYS HB3 H 1 1.925 0.02 . 1 . . . . . 57 LYS HB3 . 26765 1
622 . 1 . 1 62 62 LYS HG2 H 1 1.505 0.02 . 1 . . . . . 57 LYS HG2 . 26765 1
623 . 1 . 1 62 62 LYS HG3 H 1 1.505 0.02 . 1 . . . . . 57 LYS HG3 . 26765 1
624 . 1 . 1 62 62 LYS C C 13 178.603 0.3 . 1 . . . . . 57 LYS C . 26765 1
625 . 1 . 1 62 62 LYS CA C 13 59.052 0.3 . 1 . . . . . 57 LYS CA . 26765 1
626 . 1 . 1 62 62 LYS CB C 13 32.415 0.3 . 1 . . . . . 57 LYS CB . 26765 1
627 . 1 . 1 62 62 LYS CG C 13 25.3 0.3 . 1 . . . . . 57 LYS CG . 26765 1
628 . 1 . 1 62 62 LYS CD C 13 25.45 0.3 . 1 . . . . . 57 LYS CD . 26765 1
629 . 1 . 1 62 62 LYS CE C 13 43.492 0.3 . 1 . . . . . 57 LYS CE . 26765 1
630 . 1 . 1 62 62 LYS N N 15 118.546 0.3 . 1 . . . . . 57 LYS N . 26765 1
631 . 1 . 1 63 63 VAL H H 1 8.641 0.02 . 1 . . . . . 58 VAL H . 26765 1
632 . 1 . 1 63 63 VAL HA H 1 3.487 0.02 . 1 . . . . . 58 VAL HA . 26765 1
633 . 1 . 1 63 63 VAL HB H 1 1.35 0.02 . 1 . . . . . 58 VAL HB . 26765 1
634 . 1 . 1 63 63 VAL HG11 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG1 . 26765 1
635 . 1 . 1 63 63 VAL HG12 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG1 . 26765 1
636 . 1 . 1 63 63 VAL HG13 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG1 . 26765 1
637 . 1 . 1 63 63 VAL HG21 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG2 . 26765 1
638 . 1 . 1 63 63 VAL HG22 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG2 . 26765 1
639 . 1 . 1 63 63 VAL HG23 H 1 0.65 0.02 . 1 . . . . . 58 VAL HG2 . 26765 1
640 . 1 . 1 63 63 VAL C C 13 178.447 0.3 . 1 . . . . . 58 VAL C . 26765 1
641 . 1 . 1 63 63 VAL CA C 13 67.542 0.3 . 1 . . . . . 58 VAL CA . 26765 1
642 . 1 . 1 63 63 VAL CB C 13 31.54 0.3 . 1 . . . . . 58 VAL CB . 26765 1
643 . 1 . 1 63 63 VAL CG1 C 13 22.754 0.3 . 1 . . . . . 58 VAL CG1 . 26765 1
644 . 1 . 1 63 63 VAL CG2 C 13 21.407 0.3 . 1 . . . . . 58 VAL CG2 . 26765 1
645 . 1 . 1 63 63 VAL N N 15 120.677 0.3 . 1 . . . . . 58 VAL N . 26765 1
646 . 1 . 1 64 64 ILE H H 1 8.861 0.02 . 1 . . . . . 59 ILE H . 26765 1
647 . 1 . 1 64 64 ILE HA H 1 4.111 0.02 . 1 . . . . . 59 ILE HA . 26765 1
648 . 1 . 1 64 64 ILE HB H 1 1.857 0.02 . 1 . . . . . 59 ILE HB . 26765 1
649 . 1 . 1 64 64 ILE HG12 H 1 1.124 0.02 . 1 . . . . . 59 ILE HG12 . 26765 1
650 . 1 . 1 64 64 ILE HG13 H 1 1.124 0.02 . 1 . . . . . 59 ILE HG13 . 26765 1
651 . 1 . 1 64 64 ILE HG21 H 1 0.833 0.02 . 1 . . . . . 59 ILE HG2 . 26765 1
652 . 1 . 1 64 64 ILE HG22 H 1 0.833 0.02 . 1 . . . . . 59 ILE HG2 . 26765 1
653 . 1 . 1 64 64 ILE HG23 H 1 0.833 0.02 . 1 . . . . . 59 ILE HG2 . 26765 1
654 . 1 . 1 64 64 ILE HD11 H 1 0.833 0.02 . 1 . . . . . 59 ILE HD1 . 26765 1
655 . 1 . 1 64 64 ILE HD12 H 1 0.833 0.02 . 1 . . . . . 59 ILE HD1 . 26765 1
656 . 1 . 1 64 64 ILE HD13 H 1 0.833 0.02 . 1 . . . . . 59 ILE HD1 . 26765 1
657 . 1 . 1 64 64 ILE C C 13 179.743 0.3 . 1 . . . . . 59 ILE C . 26765 1
658 . 1 . 1 64 64 ILE CA C 13 66.074 0.3 . 1 . . . . . 59 ILE CA . 26765 1
659 . 1 . 1 64 64 ILE CB C 13 37.477 0.3 . 1 . . . . . 59 ILE CB . 26765 1
660 . 1 . 1 64 64 ILE CG1 C 13 30.84 0.3 . 1 . . . . . 59 ILE CG1 . 26765 1
661 . 1 . 1 64 64 ILE CG2 C 13 27.022 0.3 . 1 . . . . . 59 ILE CG2 . 26765 1
662 . 1 . 1 64 64 ILE CD1 C 13 21.407 0.3 . 1 . . . . . 59 ILE CD1 . 26765 1
663 . 1 . 1 64 64 ILE N N 15 119.924 0.3 . 1 . . . . . 59 ILE N . 26765 1
664 . 1 . 1 65 65 GLN H H 1 8.389 0.02 . 1 . . . . . 60 GLN H . 26765 1
665 . 1 . 1 65 65 GLN HA H 1 4.125 0.02 . 1 . . . . . 60 GLN HA . 26765 1
666 . 1 . 1 65 65 GLN HB2 H 1 1.838 0.02 . 2 . . . . . 60 GLN HB2 . 26765 1
667 . 1 . 1 65 65 GLN HB3 H 1 1.841 0.02 . 2 . . . . . 60 GLN HB3 . 26765 1
668 . 1 . 1 65 65 GLN HG2 H 1 2.735 0.02 . 2 . . . . . 60 GLN HG2 . 26765 1
669 . 1 . 1 65 65 GLN HG3 H 1 2.546 0.02 . 2 . . . . . 60 GLN HG3 . 26765 1
670 . 1 . 1 65 65 GLN C C 13 179.019 0.3 . 1 . . . . . 60 GLN C . 26765 1
671 . 1 . 1 65 65 GLN CA C 13 59.882 0.3 . 1 . . . . . 60 GLN CA . 26765 1
672 . 1 . 1 65 65 GLN CB C 13 28.54 0.3 . 1 . . . . . 60 GLN CB . 26765 1
673 . 1 . 1 65 65 GLN CG C 13 33.984 0.3 . 1 . . . . . 60 GLN CG . 26765 1
674 . 1 . 1 65 65 GLN N N 15 124.058 0.3 . 1 . . . . . 60 GLN N . 26765 1
675 . 1 . 1 66 66 TRP H H 1 8.686 0.02 . 1 . . . . . 61 TRP H . 26765 1
676 . 1 . 1 66 66 TRP HA H 1 3.799 0.02 . 1 . . . . . 61 TRP HA . 26765 1
677 . 1 . 1 66 66 TRP HB2 H 1 3.073 0.02 . 2 . . . . . 61 TRP HB2 . 26765 1
678 . 1 . 1 66 66 TRP HB3 H 1 3.07 0.02 . 2 . . . . . 61 TRP HB3 . 26765 1
679 . 1 . 1 66 66 TRP C C 13 178.694 0.3 . 1 . . . . . 61 TRP C . 26765 1
680 . 1 . 1 66 66 TRP CA C 13 63.955 0.3 . 1 . . . . . 61 TRP CA . 26765 1
681 . 1 . 1 66 66 TRP CB C 13 28.849 0.3 . 1 . . . . . 61 TRP CB . 26765 1
682 . 1 . 1 66 66 TRP N N 15 122.886 0.3 . 1 . . . . . 61 TRP N . 26765 1
683 . 1 . 1 67 67 CYS H H 1 9.141 0.02 . 1 . . . . . 62 CYS H . 26765 1
684 . 1 . 1 67 67 CYS HA H 1 4.067 0.02 . 1 . . . . . 62 CYS HA . 26765 1
685 . 1 . 1 67 67 CYS HB2 H 1 2.823 0.02 . 2 . . . . . 62 CYS HB2 . 26765 1
686 . 1 . 1 67 67 CYS HB3 H 1 2.698 0.02 . 2 . . . . . 62 CYS HB3 . 26765 1
687 . 1 . 1 67 67 CYS C C 13 177.293 0.3 . 1 . . . . . 62 CYS C . 26765 1
688 . 1 . 1 67 67 CYS CA C 13 63.672 0.3 . 1 . . . . . 62 CYS CA . 26765 1
689 . 1 . 1 67 67 CYS CB C 13 27.977 0.3 . 1 . . . . . 62 CYS CB . 26765 1
690 . 1 . 1 67 67 CYS N N 15 116.984 0.3 . 1 . . . . . 62 CYS N . 26765 1
691 . 1 . 1 68 68 THR H H 1 8.527 0.02 . 1 . . . . . 63 THR H . 26765 1
692 . 1 . 1 68 68 THR HA H 1 4.181 0.02 . 1 . . . . . 63 THR HA . 26765 1
693 . 1 . 1 68 68 THR HB H 1 4.059 0.02 . 1 . . . . . 63 THR HB . 26765 1
694 . 1 . 1 68 68 THR HG21 H 1 1.074 0.02 . 1 . . . . . 63 THR HG2 . 26765 1
695 . 1 . 1 68 68 THR HG22 H 1 1.074 0.02 . 1 . . . . . 63 THR HG2 . 26765 1
696 . 1 . 1 68 68 THR HG23 H 1 1.074 0.02 . 1 . . . . . 63 THR HG2 . 26765 1
697 . 1 . 1 68 68 THR C C 13 175.91 0.3 . 1 . . . . . 63 THR C . 26765 1
698 . 1 . 1 68 68 THR CA C 13 67.132 0.3 . 1 . . . . . 63 THR CA . 26765 1
699 . 1 . 1 68 68 THR CB C 13 68.39 0.3 . 1 . . . . . 63 THR CB . 26765 1
700 . 1 . 1 68 68 THR CG2 C 13 20.359 0.3 . 1 . . . . . 63 THR CG2 . 26765 1
701 . 1 . 1 68 68 THR N N 15 116.415 0.3 . 1 . . . . . 63 THR N . 26765 1
702 . 1 . 1 69 69 HIS H H 1 7.396 0.02 . 1 . . . . . 64 HIS H . 26765 1
703 . 1 . 1 69 69 HIS HA H 1 4.605 0.02 . 1 . . . . . 64 HIS HA . 26765 1
704 . 1 . 1 69 69 HIS HB2 H 1 3.49 0.02 . 2 . . . . . 64 HIS HB2 . 26765 1
705 . 1 . 1 69 69 HIS HB3 H 1 3.448 0.02 . 2 . . . . . 64 HIS HB3 . 26765 1
706 . 1 . 1 69 69 HIS C C 13 175.734 0.3 . 1 . . . . . 64 HIS C . 26765 1
707 . 1 . 1 69 69 HIS CA C 13 59.089 0.3 . 1 . . . . . 64 HIS CA . 26765 1
708 . 1 . 1 69 69 HIS CB C 13 27.796 0.3 . 1 . . . . . 64 HIS CB . 26765 1
709 . 1 . 1 69 69 HIS N N 15 119.874 0.3 . 1 . . . . . 64 HIS N . 26765 1
710 . 1 . 1 70 70 HIS H H 1 7.18 0.02 . 1 . . . . . 65 HIS H . 26765 1
711 . 1 . 1 70 70 HIS HA H 1 3.776 0.02 . 1 . . . . . 65 HIS HA . 26765 1
712 . 1 . 1 70 70 HIS HB2 H 1 3.517 0.02 . 1 . . . . . 65 HIS HB2 . 26765 1
713 . 1 . 1 70 70 HIS HB3 H 1 3.517 0.02 . 1 . . . . . 65 HIS HB3 . 26765 1
714 . 1 . 1 70 70 HIS C C 13 175.05 0.3 . 1 . . . . . 65 HIS C . 26765 1
715 . 1 . 1 70 70 HIS CA C 13 56.536 0.3 . 1 . . . . . 65 HIS CA . 26765 1
716 . 1 . 1 70 70 HIS CB C 13 27.509 0.3 . 1 . . . . . 65 HIS CB . 26765 1
717 . 1 . 1 70 70 HIS N N 15 113.123 0.3 . 1 . . . . . 65 HIS N . 26765 1
718 . 1 . 1 71 71 LYS H H 1 6.755 0.02 . 1 . . . . . 66 LYS H . 26765 1
719 . 1 . 1 71 71 LYS HA H 1 3.774 0.02 . 1 . . . . . 66 LYS HA . 26765 1
720 . 1 . 1 71 71 LYS HB2 H 1 1.777 0.02 . 1 . . . . . 66 LYS HB2 . 26765 1
721 . 1 . 1 71 71 LYS HB3 H 1 1.777 0.02 . 1 . . . . . 66 LYS HB3 . 26765 1
722 . 1 . 1 71 71 LYS HG2 H 1 1.513 0.02 . 1 . . . . . 66 LYS HG2 . 26765 1
723 . 1 . 1 71 71 LYS HG3 H 1 1.513 0.02 . 1 . . . . . 66 LYS HG3 . 26765 1
724 . 1 . 1 71 71 LYS HD2 H 1 1.612 0.02 . 1 . . . . . 66 LYS HD2 . 26765 1
725 . 1 . 1 71 71 LYS HD3 H 1 1.612 0.02 . 1 . . . . . 66 LYS HD3 . 26765 1
726 . 1 . 1 71 71 LYS HE2 H 1 2.837 0.02 . 2 . . . . . 66 LYS HE2 . 26765 1
727 . 1 . 1 71 71 LYS HE3 H 1 2.823 0.02 . 2 . . . . . 66 LYS HE3 . 26765 1
728 . 1 . 1 71 71 LYS C C 13 175.401 0.3 . 1 . . . . . 66 LYS C . 26765 1
729 . 1 . 1 71 71 LYS CA C 13 59.18 0.3 . 1 . . . . . 66 LYS CA . 26765 1
730 . 1 . 1 71 71 LYS CB C 13 31.732 0.3 . 1 . . . . . 66 LYS CB . 26765 1
731 . 1 . 1 71 71 LYS CG C 13 23.206 0.3 . 1 . . . . . 66 LYS CG . 26765 1
732 . 1 . 1 71 71 LYS CD C 13 27.952 0.3 . 1 . . . . . 66 LYS CD . 26765 1
733 . 1 . 1 71 71 LYS CE C 13 42.819 0.3 . 1 . . . . . 66 LYS CE . 26765 1
734 . 1 . 1 71 71 LYS N N 15 120.532 0.3 . 1 . . . . . 66 LYS N . 26765 1
735 . 1 . 1 72 72 ASP H H 1 7.709 0.02 . 1 . . . . . 67 ASP H . 26765 1
736 . 1 . 1 72 72 ASP HA H 1 4.739 0.02 . 1 . . . . . 67 ASP HA . 26765 1
737 . 1 . 1 72 72 ASP HB2 H 1 2.707 0.02 . 2 . . . . . 67 ASP HB2 . 26765 1
738 . 1 . 1 72 72 ASP HB3 H 1 2.17 0.02 . 2 . . . . . 67 ASP HB3 . 26765 1
739 . 1 . 1 72 72 ASP C C 13 175.461 0.3 . 1 . . . . . 67 ASP C . 26765 1
740 . 1 . 1 72 72 ASP CA C 13 53.69 0.3 . 1 . . . . . 67 ASP CA . 26765 1
741 . 1 . 1 72 72 ASP CB C 13 40.924 0.3 . 1 . . . . . 67 ASP CB . 26765 1
742 . 1 . 1 72 72 ASP N N 15 117.48 0.3 . 1 . . . . . 67 ASP N . 26765 1
743 . 1 . 1 73 73 ASP H H 1 7.223 0.02 . 1 . . . . . 68 ASP H . 26765 1
744 . 1 . 1 73 73 ASP HA H 1 4.385 0.02 . 1 . . . . . 68 ASP HA . 26765 1
745 . 1 . 1 73 73 ASP HB2 H 1 2.56 0.02 . 1 . . . . . 68 ASP HB2 . 26765 1
746 . 1 . 1 73 73 ASP HB3 H 1 2.56 0.02 . 1 . . . . . 68 ASP HB3 . 26765 1
747 . 1 . 1 73 73 ASP C C 13 173.997 0.3 . 1 . . . . . 68 ASP C . 26765 1
748 . 1 . 1 73 73 ASP CA C 13 53.165 0.3 . 1 . . . . . 68 ASP CA . 26765 1
749 . 1 . 1 73 73 ASP CB C 13 38.498 0.3 . 1 . . . . . 68 ASP CB . 26765 1
750 . 1 . 1 73 73 ASP N N 15 122.562 0.3 . 1 . . . . . 68 ASP N . 26765 1
751 . 1 . 1 77 77 PRO HA H 1 4.346 0.02 . 1 . . . . . 72 PRO HA . 26765 1
752 . 1 . 1 77 77 PRO HB2 H 1 2.203 0.02 . 1 . . . . . 72 PRO HB2 . 26765 1
753 . 1 . 1 77 77 PRO HB3 H 1 2.203 0.02 . 1 . . . . . 72 PRO HB3 . 26765 1
754 . 1 . 1 77 77 PRO HG2 H 1 1.882 0.02 . 1 . . . . . 72 PRO HG2 . 26765 1
755 . 1 . 1 77 77 PRO HG3 H 1 1.882 0.02 . 1 . . . . . 72 PRO HG3 . 26765 1
756 . 1 . 1 77 77 PRO C C 13 177.046 0.3 . 1 . . . . . 72 PRO C . 26765 1
757 . 1 . 1 77 77 PRO CA C 13 62.531 0.3 . 1 . . . . . 72 PRO CA . 26765 1
758 . 1 . 1 77 77 PRO CB C 13 32.068 0.3 . 1 . . . . . 72 PRO CB . 26765 1
759 . 1 . 1 77 77 PRO CG C 13 27.246 0.3 . 1 . . . . . 72 PRO CG . 26765 1
760 . 1 . 1 77 77 PRO CD C 13 50.355 0.3 . 1 . . . . . 72 PRO CD . 26765 1
761 . 1 . 1 78 78 GLU H H 1 8.503 0.02 . 1 . . . . . 73 GLU H . 26765 1
762 . 1 . 1 78 78 GLU HA H 1 4.149 0.02 . 1 . . . . . 73 GLU HA . 26765 1
763 . 1 . 1 78 78 GLU HB2 H 1 1.919 0.02 . 1 . . . . . 73 GLU HB2 . 26765 1
764 . 1 . 1 78 78 GLU HB3 H 1 1.919 0.02 . 1 . . . . . 73 GLU HB3 . 26765 1
765 . 1 . 1 78 78 GLU HG2 H 1 2.218 0.02 . 1 . . . . . 73 GLU HG2 . 26765 1
766 . 1 . 1 78 78 GLU HG3 H 1 2.218 0.02 . 1 . . . . . 73 GLU HG3 . 26765 1
767 . 1 . 1 78 78 GLU C C 13 176.317 0.3 . 1 . . . . . 73 GLU C . 26765 1
768 . 1 . 1 78 78 GLU CA C 13 56.813 0.3 . 1 . . . . . 73 GLU CA . 26765 1
769 . 1 . 1 78 78 GLU CB C 13 29.946 0.3 . 1 . . . . . 73 GLU CB . 26765 1
770 . 1 . 1 78 78 GLU N N 15 121.021 0.3 . 1 . . . . . 73 GLU N . 26765 1
771 . 1 . 1 79 79 ASP H H 1 8.224 0.02 . 1 . . . . . 74 ASP H . 26765 1
772 . 1 . 1 79 79 ASP HA H 1 4.524 0.02 . 1 . . . . . 74 ASP HA . 26765 1
773 . 1 . 1 79 79 ASP HB2 H 1 2.589 0.02 . 1 . . . . . 74 ASP HB2 . 26765 1
774 . 1 . 1 79 79 ASP HB3 H 1 2.589 0.02 . 1 . . . . . 74 ASP HB3 . 26765 1
775 . 1 . 1 79 79 ASP C C 13 175.775 0.3 . 1 . . . . . 74 ASP C . 26765 1
776 . 1 . 1 79 79 ASP CA C 13 54.01 0.3 . 1 . . . . . 74 ASP CA . 26765 1
777 . 1 . 1 79 79 ASP CB C 13 41.121 0.3 . 1 . . . . . 74 ASP CB . 26765 1
778 . 1 . 1 79 79 ASP N N 15 120.147 0.3 . 1 . . . . . 74 ASP N . 26765 1
779 . 1 . 1 80 80 ASP H H 1 8.185 0.02 . 1 . . . . . 75 ASP H . 26765 1
780 . 1 . 1 80 80 ASP HA H 1 4.445 0.02 . 1 . . . . . 75 ASP HA . 26765 1
781 . 1 . 1 80 80 ASP HB2 H 1 2.589 0.02 . 1 . . . . . 75 ASP HB2 . 26765 1
782 . 1 . 1 80 80 ASP HB3 H 1 2.589 0.02 . 1 . . . . . 75 ASP HB3 . 26765 1
783 . 1 . 1 80 80 ASP C C 13 176.797 0.3 . 1 . . . . . 75 ASP C . 26765 1
784 . 1 . 1 80 80 ASP CA C 13 54.431 0.3 . 1 . . . . . 75 ASP CA . 26765 1
785 . 1 . 1 80 80 ASP CB C 13 41.167 0.3 . 1 . . . . . 75 ASP CB . 26765 1
786 . 1 . 1 80 80 ASP N N 15 120.749 0.3 . 1 . . . . . 75 ASP N . 26765 1
787 . 1 . 1 81 81 GLU H H 1 8.427 0.02 . 1 . . . . . 76 GLU H . 26765 1
788 . 1 . 1 81 81 GLU HA H 1 4.103 0.02 . 1 . . . . . 76 GLU HA . 26765 1
789 . 1 . 1 81 81 GLU HB2 H 1 1.978 0.02 . 1 . . . . . 76 GLU HB2 . 26765 1
790 . 1 . 1 81 81 GLU HB3 H 1 1.978 0.02 . 1 . . . . . 76 GLU HB3 . 26765 1
791 . 1 . 1 81 81 GLU HG2 H 1 2.11 0.02 . 1 . . . . . 76 GLU HG2 . 26765 1
792 . 1 . 1 81 81 GLU HG3 H 1 2.11 0.02 . 1 . . . . . 76 GLU HG3 . 26765 1
793 . 1 . 1 81 81 GLU C C 13 176.62 0.3 . 1 . . . . . 76 GLU C . 26765 1
794 . 1 . 1 81 81 GLU CA C 13 57.455 0.3 . 1 . . . . . 76 GLU CA . 26765 1
795 . 1 . 1 81 81 GLU CB C 13 29.596 0.3 . 1 . . . . . 76 GLU CB . 26765 1
796 . 1 . 1 81 81 GLU CG C 13 36.079 0.3 . 1 . . . . . 76 GLU CG . 26765 1
797 . 1 . 1 81 81 GLU N N 15 120.803 0.3 . 1 . . . . . 76 GLU N . 26765 1
798 . 1 . 1 82 82 ASN H H 1 8.3 0.02 . 1 . . . . . 77 ASN H . 26765 1
799 . 1 . 1 82 82 ASN HA H 1 4.593 0.02 . 1 . . . . . 77 ASN HA . 26765 1
800 . 1 . 1 82 82 ASN HB2 H 1 2.712 0.02 . 2 . . . . . 77 ASN HB2 . 26765 1
801 . 1 . 1 82 82 ASN HB3 H 1 2.731 0.02 . 2 . . . . . 77 ASN HB3 . 26765 1
802 . 1 . 1 82 82 ASN HD21 H 1 7.658 0.02 . 1 . . . . . 77 ASN HD21 . 26765 1
803 . 1 . 1 82 82 ASN HD22 H 1 6.889 0.02 . 1 . . . . . 77 ASN HD22 . 26765 1
804 . 1 . 1 82 82 ASN C C 13 175.351 0.3 . 1 . . . . . 77 ASN C . 26765 1
805 . 1 . 1 82 82 ASN CA C 13 53.546 0.3 . 1 . . . . . 77 ASN CA . 26765 1
806 . 1 . 1 82 82 ASN CB C 13 38.563 0.3 . 1 . . . . . 77 ASN CB . 26765 1
807 . 1 . 1 82 82 ASN N N 15 117.838 0.3 . 1 . . . . . 77 ASN N . 26765 1
808 . 1 . 1 82 82 ASN ND2 N 15 112.803 0.3 . 1 . . . . . 77 ASN ND2 . 26765 1
809 . 1 . 1 83 83 LYS H H 1 7.974 0.02 . 1 . . . . . 78 LYS H . 26765 1
810 . 1 . 1 83 83 LYS HA H 1 4.13 0.02 . 1 . . . . . 78 LYS HA . 26765 1
811 . 1 . 1 83 83 LYS HB2 H 1 2.137 0.02 . 1 . . . . . 78 LYS HB2 . 26765 1
812 . 1 . 1 83 83 LYS HB3 H 1 2.137 0.02 . 1 . . . . . 78 LYS HB3 . 26765 1
813 . 1 . 1 83 83 LYS HG2 H 1 1.317 0.02 . 1 . . . . . 78 LYS HG2 . 26765 1
814 . 1 . 1 83 83 LYS HG3 H 1 1.317 0.02 . 1 . . . . . 78 LYS HG3 . 26765 1
815 . 1 . 1 83 83 LYS HD2 H 1 1.752 0.02 . 1 . . . . . 78 LYS HD2 . 26765 1
816 . 1 . 1 83 83 LYS HD3 H 1 1.752 0.02 . 1 . . . . . 78 LYS HD3 . 26765 1
817 . 1 . 1 83 83 LYS HE2 H 1 2.578 0.02 . 1 . . . . . 78 LYS HE2 . 26765 1
818 . 1 . 1 83 83 LYS HE3 H 1 2.578 0.02 . 1 . . . . . 78 LYS HE3 . 26765 1
819 . 1 . 1 83 83 LYS C C 13 176.775 0.3 . 1 . . . . . 78 LYS C . 26765 1
820 . 1 . 1 83 83 LYS CA C 13 56.902 0.3 . 1 . . . . . 78 LYS CA . 26765 1
821 . 1 . 1 83 83 LYS CB C 13 32.704 0.3 . 1 . . . . . 78 LYS CB . 26765 1
822 . 1 . 1 83 83 LYS CG C 13 24.626 0.3 . 1 . . . . . 78 LYS CG . 26765 1
823 . 1 . 1 83 83 LYS CD C 13 29.043 0.3 . 1 . . . . . 78 LYS CD . 26765 1
824 . 1 . 1 83 83 LYS CE C 13 42.069 0.3 . 1 . . . . . 78 LYS CE . 26765 1
825 . 1 . 1 83 83 LYS N N 15 121.125 0.3 . 1 . . . . . 78 LYS N . 26765 1
826 . 1 . 1 84 84 GLU H H 1 8.333 0.02 . 1 . . . . . 79 GLU H . 26765 1
827 . 1 . 1 84 84 GLU HA H 1 4.159 0.02 . 1 . . . . . 79 GLU HA . 26765 1
828 . 1 . 1 84 84 GLU HB2 H 1 1.946 0.02 . 1 . . . . . 79 GLU HB2 . 26765 1
829 . 1 . 1 84 84 GLU HB3 H 1 1.946 0.02 . 1 . . . . . 79 GLU HB3 . 26765 1
830 . 1 . 1 84 84 GLU HG2 H 1 2.142 0.02 . 1 . . . . . 79 GLU HG2 . 26765 1
831 . 1 . 1 84 84 GLU HG3 H 1 2.142 0.02 . 1 . . . . . 79 GLU HG3 . 26765 1
832 . 1 . 1 84 84 GLU C C 13 176.379 0.3 . 1 . . . . . 79 GLU C . 26765 1
833 . 1 . 1 84 84 GLU CA C 13 56.847 0.3 . 1 . . . . . 79 GLU CA . 26765 1
834 . 1 . 1 84 84 GLU CB C 13 29.73 0.3 . 1 . . . . . 79 GLU CB . 26765 1
835 . 1 . 1 84 84 GLU CG C 13 36.155 0.3 . 1 . . . . . 79 GLU CG . 26765 1
836 . 1 . 1 84 84 GLU N N 15 120.776 0.3 . 1 . . . . . 79 GLU N . 26765 1
837 . 1 . 1 85 85 LYS H H 1 8.154 0.02 . 1 . . . . . 80 LYS H . 26765 1
838 . 1 . 1 85 85 LYS HA H 1 4.154 0.02 . 1 . . . . . 80 LYS HA . 26765 1
839 . 1 . 1 85 85 LYS HB2 H 1 1.743 0.02 . 1 . . . . . 80 LYS HB2 . 26765 1
840 . 1 . 1 85 85 LYS HB3 H 1 1.743 0.02 . 1 . . . . . 80 LYS HB3 . 26765 1
841 . 1 . 1 85 85 LYS HG2 H 1 1.335 0.02 . 1 . . . . . 80 LYS HG2 . 26765 1
842 . 1 . 1 85 85 LYS HG3 H 1 1.335 0.02 . 1 . . . . . 80 LYS HG3 . 26765 1
843 . 1 . 1 85 85 LYS HD2 H 1 1.646 0.02 . 1 . . . . . 80 LYS HD2 . 26765 1
844 . 1 . 1 85 85 LYS HD3 H 1 1.646 0.02 . 1 . . . . . 80 LYS HD3 . 26765 1
845 . 1 . 1 85 85 LYS C C 13 176.408 0.3 . 1 . . . . . 80 LYS C . 26765 1
846 . 1 . 1 85 85 LYS CA C 13 56.312 0.3 . 1 . . . . . 80 LYS CA . 26765 1
847 . 1 . 1 85 85 LYS CB C 13 32.518 0.3 . 1 . . . . . 80 LYS CB . 26765 1
848 . 1 . 1 85 85 LYS CG C 13 24.626 0.3 . 1 . . . . . 80 LYS CG . 26765 1
849 . 1 . 1 85 85 LYS CD C 13 28.968 0.3 . 1 . . . . . 80 LYS CD . 26765 1
850 . 1 . 1 85 85 LYS CE C 13 41.92 0.3 . 1 . . . . . 80 LYS CE . 26765 1
851 . 1 . 1 85 85 LYS N N 15 122.209 0.3 . 1 . . . . . 80 LYS N . 26765 1
852 . 1 . 1 86 86 ARG H H 1 8.312 0.02 . 1 . . . . . 81 ARG H . 26765 1
853 . 1 . 1 86 86 ARG HA H 1 4.368 0.02 . 1 . . . . . 81 ARG HA . 26765 1
854 . 1 . 1 86 86 ARG HB2 H 1 1.69 0.02 . 1 . . . . . 81 ARG HB2 . 26765 1
855 . 1 . 1 86 86 ARG HB3 H 1 1.69 0.02 . 1 . . . . . 81 ARG HB3 . 26765 1
856 . 1 . 1 86 86 ARG HG2 H 1 1.69 0.02 . 1 . . . . . 81 ARG HG2 . 26765 1
857 . 1 . 1 86 86 ARG HG3 H 1 1.69 0.02 . 1 . . . . . 81 ARG HG3 . 26765 1
858 . 1 . 1 86 86 ARG HD2 H 1 3.129 0.02 . 2 . . . . . 81 ARG HD2 . 26765 1
859 . 1 . 1 86 86 ARG HD3 H 1 3.128 0.02 . 2 . . . . . 81 ARG HD3 . 26765 1
860 . 1 . 1 86 86 ARG C C 13 176.572 0.3 . 1 . . . . . 81 ARG C . 26765 1
861 . 1 . 1 86 86 ARG CA C 13 56.102 0.3 . 1 . . . . . 81 ARG CA . 26765 1
862 . 1 . 1 86 86 ARG CB C 13 31.056 0.3 . 1 . . . . . 81 ARG CB . 26765 1
863 . 1 . 1 86 86 ARG CG C 13 27.097 0.3 . 1 . . . . . 81 ARG CG . 26765 1
864 . 1 . 1 86 86 ARG CD C 13 43.192 0.3 . 1 . . . . . 81 ARG CD . 26765 1
865 . 1 . 1 86 86 ARG N N 15 122.683 0.3 . 1 . . . . . 81 ARG N . 26765 1
866 . 1 . 1 87 87 THR H H 1 8.32 0.02 . 1 . . . . . 82 THR H . 26765 1
867 . 1 . 1 87 87 THR HA H 1 4.354 0.02 . 1 . . . . . 82 THR HA . 26765 1
868 . 1 . 1 87 87 THR HB H 1 4.268 0.02 . 1 . . . . . 82 THR HB . 26765 1
869 . 1 . 1 87 87 THR HG21 H 1 1.153 0.02 . 1 . . . . . 82 THR HG2 . 26765 1
870 . 1 . 1 87 87 THR HG22 H 1 1.153 0.02 . 1 . . . . . 82 THR HG2 . 26765 1
871 . 1 . 1 87 87 THR HG23 H 1 1.153 0.02 . 1 . . . . . 82 THR HG2 . 26765 1
872 . 1 . 1 87 87 THR C C 13 174.158 0.3 . 1 . . . . . 82 THR C . 26765 1
873 . 1 . 1 87 87 THR CA C 13 61.7 0.3 . 1 . . . . . 82 THR CA . 26765 1
874 . 1 . 1 87 87 THR CB C 13 69.505 0.3 . 1 . . . . . 82 THR CB . 26765 1
875 . 1 . 1 87 87 THR N N 15 113.759 0.3 . 1 . . . . . 82 THR N . 26765 1
876 . 1 . 1 88 88 ASP H H 1 8.3 0.02 . 1 . . . . . 83 ASP H . 26765 1
877 . 1 . 1 88 88 ASP HA H 1 4.429 0.02 . 1 . . . . . 83 ASP HA . 26765 1
878 . 1 . 1 88 88 ASP HB2 H 1 2.513 0.02 . 2 . . . . . 83 ASP HB2 . 26765 1
879 . 1 . 1 88 88 ASP HB3 H 1 2.505 0.02 . 2 . . . . . 83 ASP HB3 . 26765 1
880 . 1 . 1 88 88 ASP C C 13 175.727 0.3 . 1 . . . . . 83 ASP C . 26765 1
881 . 1 . 1 88 88 ASP CA C 13 54.028 0.3 . 1 . . . . . 83 ASP CA . 26765 1
882 . 1 . 1 88 88 ASP CB C 13 40.927 0.3 . 1 . . . . . 83 ASP CB . 26765 1
883 . 1 . 1 88 88 ASP N N 15 121.704 0.3 . 1 . . . . . 83 ASP N . 26765 1
884 . 1 . 1 89 89 ASP H H 1 8.049 0.02 . 1 . . . . . 84 ASP H . 26765 1
885 . 1 . 1 89 89 ASP HA H 1 4.107 0.02 . 1 . . . . . 84 ASP HA . 26765 1
886 . 1 . 1 89 89 ASP HB2 H 1 2.505 0.02 . 2 . . . . . 84 ASP HB2 . 26765 1
887 . 1 . 1 89 89 ASP HB3 H 1 2.535 0.02 . 2 . . . . . 84 ASP HB3 . 26765 1
888 . 1 . 1 89 89 ASP C C 13 175.806 0.3 . 1 . . . . . 84 ASP C . 26765 1
889 . 1 . 1 89 89 ASP CA C 13 53.973 0.3 . 1 . . . . . 84 ASP CA . 26765 1
890 . 1 . 1 89 89 ASP CB C 13 41.08 0.3 . 1 . . . . . 84 ASP CB . 26765 1
891 . 1 . 1 89 89 ASP N N 15 120.069 0.3 . 1 . . . . . 84 ASP N . 26765 1
892 . 1 . 1 90 90 ILE H H 1 8.264 0.02 . 1 . . . . . 85 ILE H . 26765 1
893 . 1 . 1 90 90 ILE HA H 1 4.193 0.02 . 1 . . . . . 85 ILE HA . 26765 1
894 . 1 . 1 90 90 ILE HG21 H 1 0.908 0.02 . 1 . . . . . 85 ILE HG2 . 26765 1
895 . 1 . 1 90 90 ILE HG22 H 1 0.908 0.02 . 1 . . . . . 85 ILE HG2 . 26765 1
896 . 1 . 1 90 90 ILE HG23 H 1 0.908 0.02 . 1 . . . . . 85 ILE HG2 . 26765 1
897 . 1 . 1 90 90 ILE HD11 H 1 0.908 0.02 . 1 . . . . . 85 ILE HD1 . 26765 1
898 . 1 . 1 90 90 ILE HD12 H 1 0.908 0.02 . 1 . . . . . 85 ILE HD1 . 26765 1
899 . 1 . 1 90 90 ILE HD13 H 1 0.908 0.02 . 1 . . . . . 85 ILE HD1 . 26765 1
900 . 1 . 1 90 90 ILE C C 13 175.261 0.3 . 1 . . . . . 85 ILE C . 26765 1
901 . 1 . 1 90 90 ILE CA C 13 59.499 0.3 . 1 . . . . . 85 ILE CA . 26765 1
902 . 1 . 1 90 90 ILE CB C 13 39.633 0.3 . 1 . . . . . 85 ILE CB . 26765 1
903 . 1 . 1 90 90 ILE N N 15 123.374 0.3 . 1 . . . . . 85 ILE N . 26765 1
904 . 1 . 1 91 91 PRO C C 13 177.55 0.3 . 1 . . . . . 86 PRO C . 26765 1
905 . 1 . 1 91 91 PRO CA C 13 63.279 0.3 . 1 . . . . . 86 PRO CA . 26765 1
906 . 1 . 1 91 91 PRO CB C 13 32.561 0.3 . 1 . . . . . 86 PRO CB . 26765 1
907 . 1 . 1 92 92 VAL H H 1 8.583 0.02 . 1 . . . . . 87 VAL H . 26765 1
908 . 1 . 1 92 92 VAL HA H 1 3.523 0.02 . 1 . . . . . 87 VAL HA . 26765 1
909 . 1 . 1 92 92 VAL HB H 1 2.016 0.02 . 1 . . . . . 87 VAL HB . 26765 1
910 . 1 . 1 92 92 VAL HG11 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG1 . 26765 1
911 . 1 . 1 92 92 VAL HG12 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG1 . 26765 1
912 . 1 . 1 92 92 VAL HG13 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG1 . 26765 1
913 . 1 . 1 92 92 VAL HG21 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG2 . 26765 1
914 . 1 . 1 92 92 VAL HG22 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG2 . 26765 1
915 . 1 . 1 92 92 VAL HG23 H 1 1.009 0.02 . 1 . . . . . 87 VAL HG2 . 26765 1
916 . 1 . 1 92 92 VAL C C 13 177.613 0.3 . 1 . . . . . 87 VAL C . 26765 1
917 . 1 . 1 92 92 VAL CA C 13 67.159 0.3 . 1 . . . . . 87 VAL CA . 26765 1
918 . 1 . 1 92 92 VAL CB C 13 31.668 0.3 . 1 . . . . . 87 VAL CB . 26765 1
919 . 1 . 1 92 92 VAL CG1 C 13 21.856 0.3 . 1 . . . . . 87 VAL CG1 . 26765 1
920 . 1 . 1 92 92 VAL CG2 C 13 20.733 0.3 . 1 . . . . . 87 VAL CG2 . 26765 1
921 . 1 . 1 92 92 VAL N N 15 122.89 0.3 . 1 . . . . . 87 VAL N . 26765 1
922 . 1 . 1 93 93 TRP H H 1 9.023 0.02 . 1 . . . . . 88 TRP H . 26765 1
923 . 1 . 1 93 93 TRP HA H 1 3.871 0.02 . 1 . . . . . 88 TRP HA . 26765 1
924 . 1 . 1 93 93 TRP HB2 H 1 3.109 0.02 . 2 . . . . . 88 TRP HB2 . 26765 1
925 . 1 . 1 93 93 TRP HB3 H 1 2.819 0.02 . 2 . . . . . 88 TRP HB3 . 26765 1
926 . 1 . 1 93 93 TRP C C 13 179.129 0.3 . 1 . . . . . 88 TRP C . 26765 1
927 . 1 . 1 93 93 TRP CA C 13 62.882 0.3 . 1 . . . . . 88 TRP CA . 26765 1
928 . 1 . 1 93 93 TRP CB C 13 29.114 0.3 . 1 . . . . . 88 TRP CB . 26765 1
929 . 1 . 1 93 93 TRP N N 15 119.954 0.3 . 1 . . . . . 88 TRP N . 26765 1
930 . 1 . 1 94 94 ASP H H 1 7.251 0.02 . 1 . . . . . 89 ASP H . 26765 1
931 . 1 . 1 94 94 ASP HA H 1 4.364 0.02 . 1 . . . . . 89 ASP HA . 26765 1
932 . 1 . 1 94 94 ASP HB2 H 1 2.504 0.02 . 2 . . . . . 89 ASP HB2 . 26765 1
933 . 1 . 1 94 94 ASP HB3 H 1 2.31 0.02 . 2 . . . . . 89 ASP HB3 . 26765 1
934 . 1 . 1 94 94 ASP C C 13 177.221 0.3 . 1 . . . . . 89 ASP C . 26765 1
935 . 1 . 1 94 94 ASP CA C 13 58.222 0.3 . 1 . . . . . 89 ASP CA . 26765 1
936 . 1 . 1 94 94 ASP CB C 13 41.753 0.3 . 1 . . . . . 89 ASP CB . 26765 1
937 . 1 . 1 94 94 ASP N N 15 117.345 0.3 . 1 . . . . . 89 ASP N . 26765 1
938 . 1 . 1 95 95 GLN H H 1 8.172 0.02 . 1 . . . . . 90 GLN H . 26765 1
939 . 1 . 1 95 95 GLN HA H 1 3.898 0.02 . 1 . . . . . 90 GLN HA . 26765 1
940 . 1 . 1 95 95 GLN HB2 H 1 1.76 0.02 . 1 . . . . . 90 GLN HB2 . 26765 1
941 . 1 . 1 95 95 GLN HB3 H 1 1.76 0.02 . 1 . . . . . 90 GLN HB3 . 26765 1
942 . 1 . 1 95 95 GLN HG2 H 1 2.117 0.02 . 1 . . . . . 90 GLN HG2 . 26765 1
943 . 1 . 1 95 95 GLN HG3 H 1 2.117 0.02 . 1 . . . . . 90 GLN HG3 . 26765 1
944 . 1 . 1 95 95 GLN C C 13 179.404 0.3 . 1 . . . . . 90 GLN C . 26765 1
945 . 1 . 1 95 95 GLN CA C 13 59.556 0.3 . 1 . . . . . 90 GLN CA . 26765 1
946 . 1 . 1 95 95 GLN CB C 13 28.762 0.3 . 1 . . . . . 90 GLN CB . 26765 1
947 . 1 . 1 95 95 GLN CG C 13 31.721 0.3 . 1 . . . . . 90 GLN CG . 26765 1
948 . 1 . 1 95 95 GLN N N 15 117.812 0.3 . 1 . . . . . 90 GLN N . 26765 1
949 . 1 . 1 96 96 GLU H H 1 7.713 0.02 . 1 . . . . . 91 GLU H . 26765 1
950 . 1 . 1 96 96 GLU HA H 1 3.708 0.02 . 1 . . . . . 91 GLU HA . 26765 1
951 . 1 . 1 96 96 GLU HB2 H 1 1.76 0.02 . 1 . . . . . 91 GLU HB2 . 26765 1
952 . 1 . 1 96 96 GLU HB3 H 1 1.76 0.02 . 1 . . . . . 91 GLU HB3 . 26765 1
953 . 1 . 1 96 96 GLU HG2 H 1 2.126 0.02 . 1 . . . . . 91 GLU HG2 . 26765 1
954 . 1 . 1 96 96 GLU HG3 H 1 2.126 0.02 . 1 . . . . . 91 GLU HG3 . 26765 1
955 . 1 . 1 96 96 GLU C C 13 179.063 0.3 . 1 . . . . . 91 GLU C . 26765 1
956 . 1 . 1 96 96 GLU CA C 13 58.721 0.3 . 1 . . . . . 91 GLU CA . 26765 1
957 . 1 . 1 96 96 GLU CB C 13 28.833 0.3 . 1 . . . . . 91 GLU CB . 26765 1
958 . 1 . 1 96 96 GLU CG C 13 35.706 0.3 . 1 . . . . . 91 GLU CG . 26765 1
959 . 1 . 1 96 96 GLU N N 15 117.585 0.3 . 1 . . . . . 91 GLU N . 26765 1
960 . 1 . 1 97 97 PHE H H 1 7.917 0.02 . 1 . . . . . 92 PHE H . 26765 1
961 . 1 . 1 97 97 PHE HA H 1 3.621 0.02 . 1 . . . . . 92 PHE HA . 26765 1
962 . 1 . 1 97 97 PHE HB2 H 1 2.782 0.02 . 2 . . . . . 92 PHE HB2 . 26765 1
963 . 1 . 1 97 97 PHE HB3 H 1 1.824 0.02 . 2 . . . . . 92 PHE HB3 . 26765 1
964 . 1 . 1 97 97 PHE HE1 H 1 6.978 0.02 . 1 . . . . . 92 PHE HE1 . 26765 1
965 . 1 . 1 97 97 PHE HE2 H 1 6.978 0.02 . 1 . . . . . 92 PHE HE2 . 26765 1
966 . 1 . 1 97 97 PHE C C 13 175.642 0.3 . 1 . . . . . 92 PHE C . 26765 1
967 . 1 . 1 97 97 PHE CA C 13 60.329 0.3 . 1 . . . . . 92 PHE CA . 26765 1
968 . 1 . 1 97 97 PHE CB C 13 39.455 0.3 . 1 . . . . . 92 PHE CB . 26765 1
969 . 1 . 1 97 97 PHE N N 15 122.771 0.3 . 1 . . . . . 92 PHE N . 26765 1
970 . 1 . 1 98 98 LEU H H 1 7.449 0.02 . 1 . . . . . 93 LEU H . 26765 1
971 . 1 . 1 98 98 LEU HA H 1 3.971 0.02 . 1 . . . . . 93 LEU HA . 26765 1
972 . 1 . 1 98 98 LEU HB2 H 1 2.023 0.02 . 2 . . . . . 93 LEU HB2 . 26765 1
973 . 1 . 1 98 98 LEU HB3 H 1 1.739 0.02 . 2 . . . . . 93 LEU HB3 . 26765 1
974 . 1 . 1 98 98 LEU HG H 1 1.739 0.02 . 1 . . . . . 93 LEU HG . 26765 1
975 . 1 . 1 98 98 LEU HD11 H 1 0.758 0.02 . 2 . . . . . 93 LEU HD1 . 26765 1
976 . 1 . 1 98 98 LEU HD12 H 1 0.758 0.02 . 2 . . . . . 93 LEU HD1 . 26765 1
977 . 1 . 1 98 98 LEU HD13 H 1 0.758 0.02 . 2 . . . . . 93 LEU HD1 . 26765 1
978 . 1 . 1 98 98 LEU HD21 H 1 0.693 0.02 . 2 . . . . . 93 LEU HD2 . 26765 1
979 . 1 . 1 98 98 LEU HD22 H 1 0.693 0.02 . 2 . . . . . 93 LEU HD2 . 26765 1
980 . 1 . 1 98 98 LEU HD23 H 1 0.693 0.02 . 2 . . . . . 93 LEU HD2 . 26765 1
981 . 1 . 1 98 98 LEU C C 13 176.056 0.3 . 1 . . . . . 93 LEU C . 26765 1
982 . 1 . 1 98 98 LEU CA C 13 54.118 0.3 . 1 . . . . . 93 LEU CA . 26765 1
983 . 1 . 1 98 98 LEU CB C 13 40.476 0.3 . 1 . . . . . 93 LEU CB . 26765 1
984 . 1 . 1 98 98 LEU CG C 13 26.647 0.3 . 1 . . . . . 93 LEU CG . 26765 1
985 . 1 . 1 98 98 LEU CD1 C 13 23.695 0.3 . 1 . . . . . 93 LEU CD1 . 26765 1
986 . 1 . 1 98 98 LEU CD2 C 13 23.695 0.3 . 1 . . . . . 93 LEU CD2 . 26765 1
987 . 1 . 1 98 98 LEU N N 15 114.122 0.3 . 1 . . . . . 93 LEU N . 26765 1
988 . 1 . 1 99 99 LYS H H 1 6.925 0.02 . 1 . . . . . 94 LYS H . 26765 1
989 . 1 . 1 99 99 LYS HA H 1 4.366 0.02 . 1 . . . . . 94 LYS HA . 26765 1
990 . 1 . 1 99 99 LYS HB2 H 1 1.66 0.02 . 1 . . . . . 94 LYS HB2 . 26765 1
991 . 1 . 1 99 99 LYS HB3 H 1 1.66 0.02 . 1 . . . . . 94 LYS HB3 . 26765 1
992 . 1 . 1 99 99 LYS HG2 H 1 1.25 0.02 . 1 . . . . . 94 LYS HG2 . 26765 1
993 . 1 . 1 99 99 LYS HG3 H 1 1.25 0.02 . 1 . . . . . 94 LYS HG3 . 26765 1
994 . 1 . 1 99 99 LYS HE2 H 1 2.782 0.02 . 2 . . . . . 94 LYS HE2 . 26765 1
995 . 1 . 1 99 99 LYS HE3 H 1 2.754 0.02 . 2 . . . . . 94 LYS HE3 . 26765 1
996 . 1 . 1 99 99 LYS C C 13 175.291 0.3 . 1 . . . . . 94 LYS C . 26765 1
997 . 1 . 1 99 99 LYS CA C 13 55.733 0.3 . 1 . . . . . 94 LYS CA . 26765 1
998 . 1 . 1 99 99 LYS CB C 13 29.37 0.3 . 1 . . . . . 94 LYS CB . 26765 1
999 . 1 . 1 99 99 LYS CG C 13 24.672 0.3 . 1 . . . . . 94 LYS CG . 26765 1
1000 . 1 . 1 99 99 LYS N N 15 124.182 0.3 . 1 . . . . . 94 LYS N . 26765 1
1001 . 1 . 1 100 100 VAL H H 1 7.532 0.02 . 1 . . . . . 95 VAL H . 26765 1
1002 . 1 . 1 100 100 VAL HA H 1 4.497 0.02 . 1 . . . . . 95 VAL HA . 26765 1
1003 . 1 . 1 100 100 VAL HB H 1 2.018 0.02 . 1 . . . . . 95 VAL HB . 26765 1
1004 . 1 . 1 100 100 VAL HG11 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG1 . 26765 1
1005 . 1 . 1 100 100 VAL HG12 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG1 . 26765 1
1006 . 1 . 1 100 100 VAL HG13 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG1 . 26765 1
1007 . 1 . 1 100 100 VAL HG21 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG2 . 26765 1
1008 . 1 . 1 100 100 VAL HG22 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG2 . 26765 1
1009 . 1 . 1 100 100 VAL HG23 H 1 0.543 0.02 . 1 . . . . . 95 VAL HG2 . 26765 1
1010 . 1 . 1 100 100 VAL C C 13 174.48 0.3 . 1 . . . . . 95 VAL C . 26765 1
1011 . 1 . 1 100 100 VAL CA C 13 58.286 0.3 . 1 . . . . . 95 VAL CA . 26765 1
1012 . 1 . 1 100 100 VAL CB C 13 35.051 0.3 . 1 . . . . . 95 VAL CB . 26765 1
1013 . 1 . 1 100 100 VAL CG1 C 13 21.741 0.3 . 1 . . . . . 95 VAL CG1 . 26765 1
1014 . 1 . 1 100 100 VAL CG2 C 13 21.741 0.3 . 1 . . . . . 95 VAL CG2 . 26765 1
1015 . 1 . 1 100 100 VAL N N 15 115.802 0.3 . 1 . . . . . 95 VAL N . 26765 1
1016 . 1 . 1 101 101 ASP H H 1 7.988 0.02 . 1 . . . . . 96 ASP H . 26765 1
1017 . 1 . 1 101 101 ASP HA H 1 4.447 0.02 . 1 . . . . . 96 ASP HA . 26765 1
1018 . 1 . 1 101 101 ASP HB2 H 1 2.823 0.02 . 2 . . . . . 96 ASP HB2 . 26765 1
1019 . 1 . 1 101 101 ASP HB3 H 1 2.573 0.02 . 2 . . . . . 96 ASP HB3 . 26765 1
1020 . 1 . 1 101 101 ASP C C 13 175.642 0.3 . 1 . . . . . 96 ASP C . 26765 1
1021 . 1 . 1 101 101 ASP CA C 13 53.689 0.3 . 1 . . . . . 96 ASP CA . 26765 1
1022 . 1 . 1 101 101 ASP CB C 13 41.619 0.3 . 1 . . . . . 96 ASP CB . 26765 1
1023 . 1 . 1 101 101 ASP N N 15 118.091 0.3 . 1 . . . . . 96 ASP N . 26765 1
1024 . 1 . 1 102 102 GLN H H 1 8.732 0.02 . 1 . . . . . 97 GLN H . 26765 1
1025 . 1 . 1 102 102 GLN HA H 1 3.755 0.02 . 1 . . . . . 97 GLN HA . 26765 1
1026 . 1 . 1 102 102 GLN HB2 H 1 2.171 0.02 . 2 . . . . . 97 GLN HB2 . 26765 1
1027 . 1 . 1 102 102 GLN HB3 H 1 1.896 0.02 . 2 . . . . . 97 GLN HB3 . 26765 1
1028 . 1 . 1 102 102 GLN HG2 H 1 2.62 0.02 . 1 . . . . . 97 GLN HG2 . 26765 1
1029 . 1 . 1 102 102 GLN HG3 H 1 2.62 0.02 . 1 . . . . . 97 GLN HG3 . 26765 1
1030 . 1 . 1 102 102 GLN HE22 H 1 6.756 0.02 . 1 . . . . . 97 GLN HE22 . 26765 1
1031 . 1 . 1 102 102 GLN C C 13 177.418 0.3 . 1 . . . . . 97 GLN C . 26765 1
1032 . 1 . 1 102 102 GLN CA C 13 59.643 0.3 . 1 . . . . . 97 GLN CA . 26765 1
1033 . 1 . 1 102 102 GLN CB C 13 28.293 0.3 . 1 . . . . . 97 GLN CB . 26765 1
1034 . 1 . 1 102 102 GLN CG C 13 34.059 0.3 . 1 . . . . . 97 GLN CG . 26765 1
1035 . 1 . 1 102 102 GLN N N 15 119.313 0.3 . 1 . . . . . 97 GLN N . 26765 1
1036 . 1 . 1 103 103 GLY H H 1 8.435 0.02 . 1 . . . . . 98 GLY H . 26765 1
1037 . 1 . 1 103 103 GLY HA2 H 1 3.843 0.02 . 1 . . . . . 98 GLY HA2 . 26765 1
1038 . 1 . 1 103 103 GLY HA3 H 1 3.843 0.02 . 1 . . . . . 98 GLY HA3 . 26765 1
1039 . 1 . 1 103 103 GLY C C 13 176.432 0.3 . 1 . . . . . 98 GLY C . 26765 1
1040 . 1 . 1 103 103 GLY CA C 13 47.243 0.3 . 1 . . . . . 98 GLY CA . 26765 1
1041 . 1 . 1 103 103 GLY N N 15 106.945 0.3 . 1 . . . . . 98 GLY N . 26765 1
1042 . 1 . 1 104 104 THR H H 1 7.79 0.02 . 1 . . . . . 99 THR H . 26765 1
1043 . 1 . 1 104 104 THR HA H 1 4.044 0.02 . 1 . . . . . 99 THR HA . 26765 1
1044 . 1 . 1 104 104 THR HB H 1 3.819 0.02 . 1 . . . . . 99 THR HB . 26765 1
1045 . 1 . 1 104 104 THR HG21 H 1 0.894 0.02 . 1 . . . . . 99 THR HG2 . 26765 1
1046 . 1 . 1 104 104 THR HG22 H 1 0.894 0.02 . 1 . . . . . 99 THR HG2 . 26765 1
1047 . 1 . 1 104 104 THR HG23 H 1 0.894 0.02 . 1 . . . . . 99 THR HG2 . 26765 1
1048 . 1 . 1 104 104 THR C C 13 175.839 0.3 . 1 . . . . . 99 THR C . 26765 1
1049 . 1 . 1 104 104 THR CA C 13 66.231 0.3 . 1 . . . . . 99 THR CA . 26765 1
1050 . 1 . 1 104 104 THR CB C 13 67.445 0.3 . 1 . . . . . 99 THR CB . 26765 1
1051 . 1 . 1 104 104 THR CG2 C 13 20.833 0.3 . 1 . . . . . 99 THR CG2 . 26765 1
1052 . 1 . 1 104 104 THR N N 15 120.436 0.3 . 1 . . . . . 99 THR N . 26765 1
1053 . 1 . 1 105 105 LEU H H 1 7.929 0.02 . 1 . . . . . 100 LEU H . 26765 1
1054 . 1 . 1 105 105 LEU HA H 1 4.244 0.02 . 1 . . . . . 100 LEU HA . 26765 1
1055 . 1 . 1 105 105 LEU HB2 H 1 2.297 0.02 . 1 . . . . . 100 LEU HB2 . 26765 1
1056 . 1 . 1 105 105 LEU HB3 H 1 2.297 0.02 . 1 . . . . . 100 LEU HB3 . 26765 1
1057 . 1 . 1 105 105 LEU HG H 1 1.913 0.02 . 1 . . . . . 100 LEU HG . 26765 1
1058 . 1 . 1 105 105 LEU HD11 H 1 1.56 0.02 . 2 . . . . . 100 LEU HD1 . 26765 1
1059 . 1 . 1 105 105 LEU HD12 H 1 1.56 0.02 . 2 . . . . . 100 LEU HD1 . 26765 1
1060 . 1 . 1 105 105 LEU HD13 H 1 1.56 0.02 . 2 . . . . . 100 LEU HD1 . 26765 1
1061 . 1 . 1 105 105 LEU HD21 H 1 1.421 0.02 . 2 . . . . . 100 LEU HD2 . 26765 1
1062 . 1 . 1 105 105 LEU HD22 H 1 1.421 0.02 . 2 . . . . . 100 LEU HD2 . 26765 1
1063 . 1 . 1 105 105 LEU HD23 H 1 1.421 0.02 . 2 . . . . . 100 LEU HD2 . 26765 1
1064 . 1 . 1 105 105 LEU C C 13 178.12 0.3 . 1 . . . . . 100 LEU C . 26765 1
1065 . 1 . 1 105 105 LEU CA C 13 58.608 0.3 . 1 . . . . . 100 LEU CA . 26765 1
1066 . 1 . 1 105 105 LEU CB C 13 41.036 0.3 . 1 . . . . . 100 LEU CB . 26765 1
1067 . 1 . 1 105 105 LEU CG C 13 29.867 0.3 . 1 . . . . . 100 LEU CG . 26765 1
1068 . 1 . 1 105 105 LEU CD1 C 13 25.121 0.3 . 1 . . . . . 100 LEU CD1 . 26765 1
1069 . 1 . 1 105 105 LEU CD2 C 13 23.935 0.3 . 1 . . . . . 100 LEU CD2 . 26765 1
1070 . 1 . 1 105 105 LEU N N 15 122.062 0.3 . 1 . . . . . 100 LEU N . 26765 1
1071 . 1 . 1 106 106 PHE H H 1 7.944 0.02 . 1 . . . . . 101 PHE H . 26765 1
1072 . 1 . 1 106 106 PHE HA H 1 4.447 0.02 . 1 . . . . . 101 PHE HA . 26765 1
1073 . 1 . 1 106 106 PHE HB2 H 1 3.013 0.02 . 2 . . . . . 101 PHE HB2 . 26765 1
1074 . 1 . 1 106 106 PHE HB3 H 1 2.001 0.02 . 2 . . . . . 101 PHE HB3 . 26765 1
1075 . 1 . 1 106 106 PHE C C 13 178 0.3 . 1 . . . . . 101 PHE C . 26765 1
1076 . 1 . 1 106 106 PHE CA C 13 61.141 0.3 . 1 . . . . . 101 PHE CA . 26765 1
1077 . 1 . 1 106 106 PHE CB C 13 37.709 0.3 . 1 . . . . . 101 PHE CB . 26765 1
1078 . 1 . 1 106 106 PHE N N 15 116.722 0.3 . 1 . . . . . 101 PHE N . 26765 1
1079 . 1 . 1 107 107 GLU H H 1 7.982 0.02 . 1 . . . . . 102 GLU H . 26765 1
1080 . 1 . 1 107 107 GLU HA H 1 4.043 0.02 . 1 . . . . . 102 GLU HA . 26765 1
1081 . 1 . 1 107 107 GLU HB2 H 1 1.946 0.02 . 1 . . . . . 102 GLU HB2 . 26765 1
1082 . 1 . 1 107 107 GLU HB3 H 1 1.946 0.02 . 1 . . . . . 102 GLU HB3 . 26765 1
1083 . 1 . 1 107 107 GLU HG2 H 1 2.177 0.02 . 1 . . . . . 102 GLU HG2 . 26765 1
1084 . 1 . 1 107 107 GLU HG3 H 1 2.177 0.02 . 1 . . . . . 102 GLU HG3 . 26765 1
1085 . 1 . 1 107 107 GLU C C 13 180.226 0.3 . 1 . . . . . 102 GLU C . 26765 1
1086 . 1 . 1 107 107 GLU CA C 13 59.9 0.3 . 1 . . . . . 102 GLU CA . 26765 1
1087 . 1 . 1 107 107 GLU CB C 13 29.222 0.3 . 1 . . . . . 102 GLU CB . 26765 1
1088 . 1 . 1 107 107 GLU CG C 13 33.425 0.3 . 1 . . . . . 102 GLU CG . 26765 1
1089 . 1 . 1 107 107 GLU N N 15 118.203 0.3 . 1 . . . . . 102 GLU N . 26765 1
1090 . 1 . 1 108 108 LEU HA H 1 3.821 0.02 . 1 . . . . . 103 LEU HA . 26765 1
1091 . 1 . 1 108 108 LEU HD11 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD1 . 26765 1
1092 . 1 . 1 108 108 LEU HD12 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD1 . 26765 1
1093 . 1 . 1 108 108 LEU HD13 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD1 . 26765 1
1094 . 1 . 1 108 108 LEU HD21 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD2 . 26765 1
1095 . 1 . 1 108 108 LEU HD22 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD2 . 26765 1
1096 . 1 . 1 108 108 LEU HD23 H 1 1.091 0.02 . 1 . . . . . 103 LEU HD2 . 26765 1
1097 . 1 . 1 108 108 LEU C C 13 177.294 0.3 . 1 . . . . . 103 LEU C . 26765 1
1098 . 1 . 1 108 108 LEU CA C 13 56.952 0.3 . 1 . . . . . 103 LEU CA . 26765 1
1099 . 1 . 1 108 108 LEU CB C 13 38.416 0.3 . 1 . . . . . 103 LEU CB . 26765 1
1100 . 1 . 1 108 108 LEU CD1 C 13 23.661 0.3 . 1 . . . . . 103 LEU CD1 . 26765 1
1101 . 1 . 1 108 108 LEU CD2 C 13 23.661 0.3 . 1 . . . . . 103 LEU CD2 . 26765 1
1102 . 1 . 1 109 109 ILE H H 1 8.709 0.02 . 1 . . . . . 104 ILE H . 26765 1
1103 . 1 . 1 109 109 ILE HA H 1 4.317 0.02 . 1 . . . . . 104 ILE HA . 26765 1
1104 . 1 . 1 109 109 ILE HB H 1 1.823 0.02 . 1 . . . . . 104 ILE HB . 26765 1
1105 . 1 . 1 109 109 ILE HG12 H 1 1.749 0.02 . 1 . . . . . 104 ILE HG12 . 26765 1
1106 . 1 . 1 109 109 ILE HG13 H 1 1.749 0.02 . 1 . . . . . 104 ILE HG13 . 26765 1
1107 . 1 . 1 109 109 ILE HG21 H 1 0.881 0.02 . 1 . . . . . 104 ILE HG2 . 26765 1
1108 . 1 . 1 109 109 ILE HG22 H 1 0.881 0.02 . 1 . . . . . 104 ILE HG2 . 26765 1
1109 . 1 . 1 109 109 ILE HG23 H 1 0.881 0.02 . 1 . . . . . 104 ILE HG2 . 26765 1
1110 . 1 . 1 109 109 ILE HD11 H 1 0.682 0.02 . 1 . . . . . 104 ILE HD1 . 26765 1
1111 . 1 . 1 109 109 ILE HD12 H 1 0.682 0.02 . 1 . . . . . 104 ILE HD1 . 26765 1
1112 . 1 . 1 109 109 ILE HD13 H 1 0.682 0.02 . 1 . . . . . 104 ILE HD1 . 26765 1
1113 . 1 . 1 109 109 ILE C C 13 178.044 0.3 . 1 . . . . . 104 ILE C . 26765 1
1114 . 1 . 1 109 109 ILE CA C 13 59.98 0.3 . 1 . . . . . 104 ILE CA . 26765 1
1115 . 1 . 1 109 109 ILE CB C 13 38.35 0.3 . 1 . . . . . 104 ILE CB . 26765 1
1116 . 1 . 1 109 109 ILE N N 15 121.188 0.3 . 1 . . . . . 104 ILE N . 26765 1
1117 . 1 . 1 111 111 ALA H H 1 8.23 0.02 . 1 . . . . . 106 ALA H . 26765 1
1118 . 1 . 1 111 111 ALA HA H 1 4.122 0.02 . 1 . . . . . 106 ALA HA . 26765 1
1119 . 1 . 1 111 111 ALA HB1 H 1 1.311 0.02 . 1 . . . . . 106 ALA HB . 26765 1
1120 . 1 . 1 111 111 ALA HB2 H 1 1.311 0.02 . 1 . . . . . 106 ALA HB . 26765 1
1121 . 1 . 1 111 111 ALA HB3 H 1 1.311 0.02 . 1 . . . . . 106 ALA HB . 26765 1
1122 . 1 . 1 111 111 ALA C C 13 179.107 0.3 . 1 . . . . . 106 ALA C . 26765 1
1123 . 1 . 1 111 111 ALA CA C 13 55.196 0.3 . 1 . . . . . 106 ALA CA . 26765 1
1124 . 1 . 1 111 111 ALA CB C 13 18.737 0.3 . 1 . . . . . 106 ALA CB . 26765 1
1125 . 1 . 1 111 111 ALA N N 15 121.471 0.3 . 1 . . . . . 106 ALA N . 26765 1
1126 . 1 . 1 112 112 ALA H H 1 8.875 0.02 . 1 . . . . . 107 ALA H . 26765 1
1127 . 1 . 1 112 112 ALA HA H 1 3.641 0.02 . 1 . . . . . 107 ALA HA . 26765 1
1128 . 1 . 1 112 112 ALA HB1 H 1 1.241 0.02 . 1 . . . . . 107 ALA HB . 26765 1
1129 . 1 . 1 112 112 ALA HB2 H 1 1.241 0.02 . 1 . . . . . 107 ALA HB . 26765 1
1130 . 1 . 1 112 112 ALA HB3 H 1 1.241 0.02 . 1 . . . . . 107 ALA HB . 26765 1
1131 . 1 . 1 112 112 ALA C C 13 179.327 0.3 . 1 . . . . . 107 ALA C . 26765 1
1132 . 1 . 1 112 112 ALA CA C 13 55.444 0.3 . 1 . . . . . 107 ALA CA . 26765 1
1133 . 1 . 1 112 112 ALA CB C 13 17.483 0.3 . 1 . . . . . 107 ALA CB . 26765 1
1134 . 1 . 1 112 112 ALA N N 15 120.967 0.3 . 1 . . . . . 107 ALA N . 26765 1
1135 . 1 . 1 113 113 ASN H H 1 8.167 0.02 . 1 . . . . . 108 ASN H . 26765 1
1136 . 1 . 1 113 113 ASN HA H 1 4.406 0.02 . 1 . . . . . 108 ASN HA . 26765 1
1137 . 1 . 1 113 113 ASN HB2 H 1 2.594 0.02 . 1 . . . . . 108 ASN HB2 . 26765 1
1138 . 1 . 1 113 113 ASN HB3 H 1 2.594 0.02 . 1 . . . . . 108 ASN HB3 . 26765 1
1139 . 1 . 1 113 113 ASN C C 13 177.528 0.3 . 1 . . . . . 108 ASN C . 26765 1
1140 . 1 . 1 113 113 ASN CA C 13 56.627 0.3 . 1 . . . . . 108 ASN CA . 26765 1
1141 . 1 . 1 113 113 ASN CB C 13 39.455 0.3 . 1 . . . . . 108 ASN CB . 26765 1
1142 . 1 . 1 113 113 ASN N N 15 115.773 0.3 . 1 . . . . . 108 ASN N . 26765 1
1143 . 1 . 1 114 114 TYR H H 1 8.472 0.02 . 1 . . . . . 109 TYR H . 26765 1
1144 . 1 . 1 114 114 TYR HA H 1 4.242 0.02 . 1 . . . . . 109 TYR HA . 26765 1
1145 . 1 . 1 114 114 TYR HB2 H 1 2.821 0.02 . 1 . . . . . 109 TYR HB2 . 26765 1
1146 . 1 . 1 114 114 TYR HB3 H 1 2.821 0.02 . 1 . . . . . 109 TYR HB3 . 26765 1
1147 . 1 . 1 114 114 TYR C C 13 178.142 0.3 . 1 . . . . . 109 TYR C . 26765 1
1148 . 1 . 1 114 114 TYR CA C 13 60.329 0.3 . 1 . . . . . 109 TYR CA . 26765 1
1149 . 1 . 1 114 114 TYR CB C 13 38.37 0.3 . 1 . . . . . 109 TYR CB . 26765 1
1150 . 1 . 1 114 114 TYR N N 15 121.395 0.3 . 1 . . . . . 109 TYR N . 26765 1
1151 . 1 . 1 115 115 LEU H H 1 8.905 0.02 . 1 . . . . . 110 LEU H . 26765 1
1152 . 1 . 1 115 115 LEU HA H 1 4.188 0.02 . 1 . . . . . 110 LEU HA . 26765 1
1153 . 1 . 1 115 115 LEU HB2 H 1 1.768 0.02 . 2 . . . . . 110 LEU HB2 . 26765 1
1154 . 1 . 1 115 115 LEU HB3 H 1 1.297 0.02 . 2 . . . . . 110 LEU HB3 . 26765 1
1155 . 1 . 1 115 115 LEU HG H 1 1.297 0.02 . 1 . . . . . 110 LEU HG . 26765 1
1156 . 1 . 1 115 115 LEU HD11 H 1 0.656 0.02 . 2 . . . . . 110 LEU HD1 . 26765 1
1157 . 1 . 1 115 115 LEU HD12 H 1 0.656 0.02 . 2 . . . . . 110 LEU HD1 . 26765 1
1158 . 1 . 1 115 115 LEU HD13 H 1 0.656 0.02 . 2 . . . . . 110 LEU HD1 . 26765 1
1159 . 1 . 1 115 115 LEU HD21 H 1 0.658 0.02 . 2 . . . . . 110 LEU HD2 . 26765 1
1160 . 1 . 1 115 115 LEU HD22 H 1 0.658 0.02 . 2 . . . . . 110 LEU HD2 . 26765 1
1161 . 1 . 1 115 115 LEU HD23 H 1 0.658 0.02 . 2 . . . . . 110 LEU HD2 . 26765 1
1162 . 1 . 1 115 115 LEU C C 13 176.402 0.3 . 1 . . . . . 110 LEU C . 26765 1
1163 . 1 . 1 115 115 LEU CA C 13 54.512 0.3 . 1 . . . . . 110 LEU CA . 26765 1
1164 . 1 . 1 115 115 LEU CB C 13 41.491 0.3 . 1 . . . . . 110 LEU CB . 26765 1
1165 . 1 . 1 115 115 LEU CG C 13 25.899 0.3 . 1 . . . . . 110 LEU CG . 26765 1
1166 . 1 . 1 115 115 LEU CD1 C 13 22.305 0.3 . 1 . . . . . 110 LEU CD1 . 26765 1
1167 . 1 . 1 115 115 LEU CD2 C 13 22.53 0.3 . 1 . . . . . 110 LEU CD2 . 26765 1
1168 . 1 . 1 115 115 LEU N N 15 115.119 0.3 . 1 . . . . . 110 LEU N . 26765 1
1169 . 1 . 1 116 116 ASP H H 1 7.681 0.02 . 1 . . . . . 111 ASP H . 26765 1
1170 . 1 . 1 116 116 ASP HA H 1 4.229 0.02 . 1 . . . . . 111 ASP HA . 26765 1
1171 . 1 . 1 116 116 ASP HB2 H 1 3.176 0.02 . 2 . . . . . 111 ASP HB2 . 26765 1
1172 . 1 . 1 116 116 ASP HB3 H 1 2.088 0.02 . 2 . . . . . 111 ASP HB3 . 26765 1
1173 . 1 . 1 116 116 ASP C C 13 173.778 0.3 . 1 . . . . . 111 ASP C . 26765 1
1174 . 1 . 1 116 116 ASP CA C 13 54.52 0.3 . 1 . . . . . 111 ASP CA . 26765 1
1175 . 1 . 1 116 116 ASP CB C 13 38.689 0.3 . 1 . . . . . 111 ASP CB . 26765 1
1176 . 1 . 1 116 116 ASP N N 15 125.637 0.3 . 1 . . . . . 111 ASP N . 26765 1
1177 . 1 . 1 117 117 ILE H H 1 7.794 0.02 . 1 . . . . . 112 ILE H . 26765 1
1178 . 1 . 1 117 117 ILE HA H 1 4.562 0.02 . 1 . . . . . 112 ILE HA . 26765 1
1179 . 1 . 1 117 117 ILE HB H 1 1.477 0.02 . 1 . . . . . 112 ILE HB . 26765 1
1180 . 1 . 1 117 117 ILE HG12 H 1 1.278 0.02 . 1 . . . . . 112 ILE HG12 . 26765 1
1181 . 1 . 1 117 117 ILE HG13 H 1 1.278 0.02 . 1 . . . . . 112 ILE HG13 . 26765 1
1182 . 1 . 1 117 117 ILE HG21 H 1 0.63 0.02 . 1 . . . . . 112 ILE HG2 . 26765 1
1183 . 1 . 1 117 117 ILE HG22 H 1 0.63 0.02 . 1 . . . . . 112 ILE HG2 . 26765 1
1184 . 1 . 1 117 117 ILE HG23 H 1 0.63 0.02 . 1 . . . . . 112 ILE HG2 . 26765 1
1185 . 1 . 1 117 117 ILE HD11 H 1 0.741 0.02 . 1 . . . . . 112 ILE HD1 . 26765 1
1186 . 1 . 1 117 117 ILE HD12 H 1 0.741 0.02 . 1 . . . . . 112 ILE HD1 . 26765 1
1187 . 1 . 1 117 117 ILE HD13 H 1 0.741 0.02 . 1 . . . . . 112 ILE HD1 . 26765 1
1188 . 1 . 1 117 117 ILE C C 13 176.154 0.3 . 1 . . . . . 112 ILE C . 26765 1
1189 . 1 . 1 117 117 ILE CA C 13 59.269 0.3 . 1 . . . . . 112 ILE CA . 26765 1
1190 . 1 . 1 117 117 ILE CB C 13 38.33 0.3 . 1 . . . . . 112 ILE CB . 26765 1
1191 . 1 . 1 117 117 ILE CG1 C 13 26.423 0.3 . 1 . . . . . 112 ILE CG1 . 26765 1
1192 . 1 . 1 117 117 ILE CG2 C 13 20.733 0.3 . 1 . . . . . 112 ILE CG2 . 26765 1
1193 . 1 . 1 117 117 ILE CD1 C 13 16.466 0.3 . 1 . . . . . 112 ILE CD1 . 26765 1
1194 . 1 . 1 117 117 ILE N N 15 121.987 0.3 . 1 . . . . . 112 ILE N . 26765 1
1195 . 1 . 1 118 118 LYS H H 1 8.996 0.02 . 1 . . . . . 113 LYS H . 26765 1
1196 . 1 . 1 118 118 LYS HA H 1 3.857 0.02 . 1 . . . . . 113 LYS HA . 26765 1
1197 . 1 . 1 118 118 LYS HB2 H 1 1.806 0.02 . 1 . . . . . 113 LYS HB2 . 26765 1
1198 . 1 . 1 118 118 LYS HB3 H 1 1.806 0.02 . 1 . . . . . 113 LYS HB3 . 26765 1
1199 . 1 . 1 118 118 LYS HG2 H 1 1.421 0.02 . 1 . . . . . 113 LYS HG2 . 26765 1
1200 . 1 . 1 118 118 LYS HG3 H 1 1.421 0.02 . 1 . . . . . 113 LYS HG3 . 26765 1
1201 . 1 . 1 118 118 LYS HD2 H 1 1.727 0.02 . 1 . . . . . 113 LYS HD2 . 26765 1
1202 . 1 . 1 118 118 LYS HD3 H 1 1.727 0.02 . 1 . . . . . 113 LYS HD3 . 26765 1
1203 . 1 . 1 118 118 LYS C C 13 179.129 0.3 . 1 . . . . . 113 LYS C . 26765 1
1204 . 1 . 1 118 118 LYS CA C 13 60.201 0.3 . 1 . . . . . 113 LYS CA . 26765 1
1205 . 1 . 1 118 118 LYS CB C 13 32.115 0.3 . 1 . . . . . 113 LYS CB . 26765 1
1206 . 1 . 1 118 118 LYS CG C 13 24.701 0.3 . 1 . . . . . 113 LYS CG . 26765 1
1207 . 1 . 1 118 118 LYS CD C 13 28.818 0.3 . 1 . . . . . 113 LYS CD . 26765 1
1208 . 1 . 1 118 118 LYS CE C 13 39.674 0.3 . 1 . . . . . 113 LYS CE . 26765 1
1209 . 1 . 1 118 118 LYS N N 15 128.184 0.3 . 1 . . . . . 113 LYS N . 26765 1
1210 . 1 . 1 119 119 GLY H H 1 9.514 0.02 . 1 . . . . . 114 GLY H . 26765 1
1211 . 1 . 1 119 119 GLY HA2 H 1 3.904 0.02 . 1 . . . . . 114 GLY HA2 . 26765 1
1212 . 1 . 1 119 119 GLY HA3 H 1 3.904 0.02 . 1 . . . . . 114 GLY HA3 . 26765 1
1213 . 1 . 1 119 119 GLY C C 13 175.62 0.3 . 1 . . . . . 114 GLY C . 26765 1
1214 . 1 . 1 119 119 GLY CA C 13 47.243 0.3 . 1 . . . . . 114 GLY CA . 26765 1
1215 . 1 . 1 119 119 GLY N N 15 105.84 0.3 . 1 . . . . . 114 GLY N . 26765 1
1216 . 1 . 1 120 120 LEU H H 1 6.042 0.02 . 1 . . . . . 115 LEU H . 26765 1
1217 . 1 . 1 120 120 LEU HA H 1 3.226 0.02 . 1 . . . . . 115 LEU HA . 26765 1
1218 . 1 . 1 120 120 LEU HD11 H 1 0.88 0.02 . 2 . . . . . 115 LEU HD1 . 26765 1
1219 . 1 . 1 120 120 LEU HD12 H 1 0.88 0.02 . 2 . . . . . 115 LEU HD1 . 26765 1
1220 . 1 . 1 120 120 LEU HD13 H 1 0.88 0.02 . 2 . . . . . 115 LEU HD1 . 26765 1
1221 . 1 . 1 120 120 LEU HD21 H 1 0.727 0.02 . 2 . . . . . 115 LEU HD2 . 26765 1
1222 . 1 . 1 120 120 LEU HD22 H 1 0.727 0.02 . 2 . . . . . 115 LEU HD2 . 26765 1
1223 . 1 . 1 120 120 LEU HD23 H 1 0.727 0.02 . 2 . . . . . 115 LEU HD2 . 26765 1
1224 . 1 . 1 120 120 LEU C C 13 178.449 0.3 . 1 . . . . . 115 LEU C . 26765 1
1225 . 1 . 1 120 120 LEU CA C 13 55.414 0.3 . 1 . . . . . 115 LEU CA . 26765 1
1226 . 1 . 1 120 120 LEU CB C 13 39.711 0.3 . 1 . . . . . 115 LEU CB . 26765 1
1227 . 1 . 1 120 120 LEU CG C 13 26.048 0.3 . 1 . . . . . 115 LEU CG . 26765 1
1228 . 1 . 1 120 120 LEU CD1 C 13 20.134 0.3 . 1 . . . . . 115 LEU CD1 . 26765 1
1229 . 1 . 1 120 120 LEU CD2 C 13 20.134 0.3 . 1 . . . . . 115 LEU CD2 . 26765 1
1230 . 1 . 1 120 120 LEU N N 15 122.574 0.3 . 1 . . . . . 115 LEU N . 26765 1
1231 . 1 . 1 121 121 LEU H H 1 7.695 0.02 . 1 . . . . . 116 LEU H . 26765 1
1232 . 1 . 1 121 121 LEU HA H 1 3.641 0.02 . 1 . . . . . 116 LEU HA . 26765 1
1233 . 1 . 1 121 121 LEU C C 13 177.55 0.3 . 1 . . . . . 116 LEU C . 26765 1
1234 . 1 . 1 121 121 LEU CA C 13 57.839 0.3 . 1 . . . . . 116 LEU CA . 26765 1
1235 . 1 . 1 121 121 LEU CB C 13 41.817 0.3 . 1 . . . . . 116 LEU CB . 26765 1
1236 . 1 . 1 121 121 LEU CG C 13 25.719 0.3 . 1 . . . . . 116 LEU CG . 26765 1
1237 . 1 . 1 121 121 LEU N N 15 124.046 0.3 . 1 . . . . . 116 LEU N . 26765 1
1238 . 1 . 1 122 122 ASP H H 1 8.221 0.02 . 1 . . . . . 117 ASP H . 26765 1
1239 . 1 . 1 122 122 ASP HA H 1 4.274 0.02 . 1 . . . . . 117 ASP HA . 26765 1
1240 . 1 . 1 122 122 ASP HB2 H 1 2.683 0.02 . 1 . . . . . 117 ASP HB2 . 26765 1
1241 . 1 . 1 122 122 ASP HB3 H 1 2.683 0.02 . 1 . . . . . 117 ASP HB3 . 26765 1
1242 . 1 . 1 122 122 ASP C C 13 178.929 0.3 . 1 . . . . . 117 ASP C . 26765 1
1243 . 1 . 1 122 122 ASP CA C 13 58.1 0.3 . 1 . . . . . 117 ASP CA . 26765 1
1244 . 1 . 1 122 122 ASP CB C 13 41.239 0.3 . 1 . . . . . 117 ASP CB . 26765 1
1245 . 1 . 1 122 122 ASP N N 15 116.455 0.3 . 1 . . . . . 117 ASP N . 26765 1
1246 . 1 . 1 123 123 VAL H H 1 7.42 0.02 . 1 . . . . . 118 VAL H . 26765 1
1247 . 1 . 1 123 123 VAL HA H 1 4.049 0.02 . 1 . . . . . 118 VAL HA . 26765 1
1248 . 1 . 1 123 123 VAL HB H 1 2.199 0.02 . 1 . . . . . 118 VAL HB . 26765 1
1249 . 1 . 1 123 123 VAL HG11 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG1 . 26765 1
1250 . 1 . 1 123 123 VAL HG12 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG1 . 26765 1
1251 . 1 . 1 123 123 VAL HG13 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG1 . 26765 1
1252 . 1 . 1 123 123 VAL HG21 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG2 . 26765 1
1253 . 1 . 1 123 123 VAL HG22 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG2 . 26765 1
1254 . 1 . 1 123 123 VAL HG23 H 1 1.268 0.02 . 1 . . . . . 118 VAL HG2 . 26765 1
1255 . 1 . 1 123 123 VAL C C 13 178.521 0.3 . 1 . . . . . 118 VAL C . 26765 1
1256 . 1 . 1 123 123 VAL CA C 13 66.029 0.3 . 1 . . . . . 118 VAL CA . 26765 1
1257 . 1 . 1 123 123 VAL CB C 13 31.14 0.3 . 1 . . . . . 118 VAL CB . 26765 1
1258 . 1 . 1 123 123 VAL N N 15 111.637 0.3 . 1 . . . . . 118 VAL N . 26765 1
1259 . 1 . 1 124 124 THR H H 1 8.249 0.02 . 1 . . . . . 119 THR H . 26765 1
1260 . 1 . 1 124 124 THR C C 13 176.635 0.3 . 1 . . . . . 119 THR C . 26765 1
1261 . 1 . 1 124 124 THR CA C 13 61.568 0.3 . 1 . . . . . 119 THR CA . 26765 1
1262 . 1 . 1 124 124 THR CB C 13 69.571 0.3 . 1 . . . . . 119 THR CB . 26765 1
1263 . 1 . 1 124 124 THR N N 15 114.225 0.3 . 1 . . . . . 119 THR N . 26765 1
1264 . 1 . 1 125 125 CYS H H 1 8.337 0.02 . 1 . . . . . 120 CYS H . 26765 1
1265 . 1 . 1 125 125 CYS C C 13 175.362 0.3 . 1 . . . . . 120 CYS C . 26765 1
1266 . 1 . 1 125 125 CYS CA C 13 56.474 0.3 . 1 . . . . . 120 CYS CA . 26765 1
1267 . 1 . 1 125 125 CYS CB C 13 30.214 0.3 . 1 . . . . . 120 CYS CB . 26765 1
1268 . 1 . 1 125 125 CYS N N 15 122.954 0.3 . 1 . . . . . 120 CYS N . 26765 1
1269 . 1 . 1 126 126 LYS HA H 1 4.379 0.02 . 1 . . . . . 121 LYS HA . 26765 1
1270 . 1 . 1 126 126 LYS HB2 H 1 1.786 0.02 . 1 . . . . . 121 LYS HB2 . 26765 1
1271 . 1 . 1 126 126 LYS HB3 H 1 1.786 0.02 . 1 . . . . . 121 LYS HB3 . 26765 1
1272 . 1 . 1 126 126 LYS HD2 H 1 1.6 0.02 . 1 . . . . . 121 LYS HD2 . 26765 1
1273 . 1 . 1 126 126 LYS HD3 H 1 1.6 0.02 . 1 . . . . . 121 LYS HD3 . 26765 1
1274 . 1 . 1 126 126 LYS HE2 H 1 3.126 0.02 . 1 . . . . . 121 LYS HE2 . 26765 1
1275 . 1 . 1 126 126 LYS HE3 H 1 3.126 0.02 . 1 . . . . . 121 LYS HE3 . 26765 1
1276 . 1 . 1 126 126 LYS C C 13 176.817 0.3 . 1 . . . . . 121 LYS C . 26765 1
1277 . 1 . 1 126 126 LYS CA C 13 55.813 0.3 . 1 . . . . . 121 LYS CA . 26765 1
1278 . 1 . 1 126 126 LYS CB C 13 31.008 0.3 . 1 . . . . . 121 LYS CB . 26765 1
1279 . 1 . 1 126 126 LYS CD C 13 27.085 0.3 . 1 . . . . . 121 LYS CD . 26765 1
1280 . 1 . 1 126 126 LYS CE C 13 43.144 0.3 . 1 . . . . . 121 LYS CE . 26765 1
1281 . 1 . 1 127 127 THR H H 1 8.297 0.02 . 1 . . . . . 122 THR H . 26765 1
1282 . 1 . 1 127 127 THR HA H 1 4.379 0.02 . 1 . . . . . 122 THR HA . 26765 1
1283 . 1 . 1 127 127 THR HB H 1 4.218 0.02 . 1 . . . . . 122 THR HB . 26765 1
1284 . 1 . 1 127 127 THR HG21 H 1 1.129 0.02 . 1 . . . . . 122 THR HG2 . 26765 1
1285 . 1 . 1 127 127 THR HG22 H 1 1.129 0.02 . 1 . . . . . 122 THR HG2 . 26765 1
1286 . 1 . 1 127 127 THR HG23 H 1 1.129 0.02 . 1 . . . . . 122 THR HG2 . 26765 1
1287 . 1 . 1 127 127 THR C C 13 174.249 0.3 . 1 . . . . . 122 THR C . 26765 1
1288 . 1 . 1 127 127 THR CA C 13 62.031 0.3 . 1 . . . . . 122 THR CA . 26765 1
1289 . 1 . 1 127 127 THR CB C 13 69.836 0.3 . 1 . . . . . 122 THR CB . 26765 1
1290 . 1 . 1 127 127 THR N N 15 114.977 0.3 . 1 . . . . . 122 THR N . 26765 1
1291 . 1 . 1 128 128 VAL HA H 1 3.819 0.02 . 1 . . . . . 123 VAL HA . 26765 1
1292 . 1 . 1 128 128 VAL HB H 1 1.892 0.02 . 1 . . . . . 123 VAL HB . 26765 1
1293 . 1 . 1 128 128 VAL HG11 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG1 . 26765 1
1294 . 1 . 1 128 128 VAL HG12 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG1 . 26765 1
1295 . 1 . 1 128 128 VAL HG13 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG1 . 26765 1
1296 . 1 . 1 128 128 VAL HG21 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG2 . 26765 1
1297 . 1 . 1 128 128 VAL HG22 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG2 . 26765 1
1298 . 1 . 1 128 128 VAL HG23 H 1 0.804 0.02 . 2 . . . . . 123 VAL HG2 . 26765 1
1299 . 1 . 1 128 128 VAL C C 13 177.226 0.3 . 1 . . . . . 123 VAL C . 26765 1
1300 . 1 . 1 128 128 VAL CA C 13 65.946 0.3 . 1 . . . . . 123 VAL CA . 26765 1
1301 . 1 . 1 128 128 VAL CB C 13 30.344 0.3 . 1 . . . . . 123 VAL CB . 26765 1
1302 . 1 . 1 128 128 VAL CG1 C 13 23.578 0.3 . 1 . . . . . 123 VAL CG1 . 26765 1
1303 . 1 . 1 128 128 VAL CG2 C 13 23.578 0.3 . 1 . . . . . 123 VAL CG2 . 26765 1
1304 . 1 . 1 129 129 ALA H H 1 7.985 0.02 . 1 . . . . . 124 ALA H . 26765 1
1305 . 1 . 1 129 129 ALA HA H 1 3.972 0.02 . 1 . . . . . 124 ALA HA . 26765 1
1306 . 1 . 1 129 129 ALA HB1 H 1 1.426 0.02 . 1 . . . . . 124 ALA HB . 26765 1
1307 . 1 . 1 129 129 ALA HB2 H 1 1.426 0.02 . 1 . . . . . 124 ALA HB . 26765 1
1308 . 1 . 1 129 129 ALA HB3 H 1 1.426 0.02 . 1 . . . . . 124 ALA HB . 26765 1
1309 . 1 . 1 129 129 ALA C C 13 180.268 0.3 . 1 . . . . . 124 ALA C . 26765 1
1310 . 1 . 1 129 129 ALA CA C 13 55.276 0.3 . 1 . . . . . 124 ALA CA . 26765 1
1311 . 1 . 1 129 129 ALA CB C 13 18.086 0.3 . 1 . . . . . 124 ALA CB . 26765 1
1312 . 1 . 1 129 129 ALA N N 15 122.134 0.3 . 1 . . . . . 124 ALA N . 26765 1
1313 . 1 . 1 130 130 ASN H H 1 7.948 0.02 . 1 . . . . . 125 ASN H . 26765 1
1314 . 1 . 1 130 130 ASN HA H 1 4.406 0.02 . 1 . . . . . 125 ASN HA . 26765 1
1315 . 1 . 1 130 130 ASN HB2 H 1 2.213 0.02 . 2 . . . . . 125 ASN HB2 . 26765 1
1316 . 1 . 1 130 130 ASN HB3 H 1 2.022 0.02 . 2 . . . . . 125 ASN HB3 . 26765 1
1317 . 1 . 1 130 130 ASN C C 13 177.265 0.3 . 1 . . . . . 125 ASN C . 26765 1
1318 . 1 . 1 130 130 ASN CA C 13 55.23 0.3 . 1 . . . . . 125 ASN CA . 26765 1
1319 . 1 . 1 130 130 ASN CB C 13 38.049 0.3 . 1 . . . . . 125 ASN CB . 26765 1
1320 . 1 . 1 130 130 ASN N N 15 114.896 0.3 . 1 . . . . . 125 ASN N . 26765 1
1321 . 1 . 1 131 131 MET H H 1 7.916 0.02 . 1 . . . . . 126 MET H . 26765 1
1322 . 1 . 1 131 131 MET HA H 1 4.202 0.02 . 1 . . . . . 126 MET HA . 26765 1
1323 . 1 . 1 131 131 MET HB2 H 1 2.178 0.02 . 1 . . . . . 126 MET HB2 . 26765 1
1324 . 1 . 1 131 131 MET HB3 H 1 2.178 0.02 . 1 . . . . . 126 MET HB3 . 26765 1
1325 . 1 . 1 131 131 MET HG2 H 1 2.666 0.02 . 1 . . . . . 126 MET HG2 . 26765 1
1326 . 1 . 1 131 131 MET HG3 H 1 2.666 0.02 . 1 . . . . . 126 MET HG3 . 26765 1
1327 . 1 . 1 131 131 MET C C 13 177.415 0.3 . 1 . . . . . 126 MET C . 26765 1
1328 . 1 . 1 131 131 MET CA C 13 58.49 0.3 . 1 . . . . . 126 MET CA . 26765 1
1329 . 1 . 1 131 131 MET CB C 13 33.561 0.3 . 1 . . . . . 126 MET CB . 26765 1
1330 . 1 . 1 131 131 MET CG C 13 31.888 0.3 . 1 . . . . . 126 MET CG . 26765 1
1331 . 1 . 1 131 131 MET N N 15 119.301 0.3 . 1 . . . . . 126 MET N . 26765 1
1332 . 1 . 1 132 132 ILE H H 1 7.578 0.02 . 1 . . . . . 127 ILE H . 26765 1
1333 . 1 . 1 132 132 ILE HA H 1 4.132 0.02 . 1 . . . . . 127 ILE HA . 26765 1
1334 . 1 . 1 132 132 ILE HG12 H 1 1.284 0.02 . 1 . . . . . 127 ILE HG12 . 26765 1
1335 . 1 . 1 132 132 ILE HG13 H 1 1.284 0.02 . 1 . . . . . 127 ILE HG13 . 26765 1
1336 . 1 . 1 132 132 ILE HG21 H 1 0.783 0.02 . 1 . . . . . 127 ILE HG2 . 26765 1
1337 . 1 . 1 132 132 ILE HG22 H 1 0.783 0.02 . 1 . . . . . 127 ILE HG2 . 26765 1
1338 . 1 . 1 132 132 ILE HG23 H 1 0.783 0.02 . 1 . . . . . 127 ILE HG2 . 26765 1
1339 . 1 . 1 132 132 ILE HD11 H 1 0.783 0.02 . 1 . . . . . 127 ILE HD1 . 26765 1
1340 . 1 . 1 132 132 ILE HD12 H 1 0.783 0.02 . 1 . . . . . 127 ILE HD1 . 26765 1
1341 . 1 . 1 132 132 ILE HD13 H 1 0.783 0.02 . 1 . . . . . 127 ILE HD1 . 26765 1
1342 . 1 . 1 132 132 ILE C C 13 176.378 0.3 . 1 . . . . . 127 ILE C . 26765 1
1343 . 1 . 1 132 132 ILE CA C 13 62.011 0.3 . 1 . . . . . 127 ILE CA . 26765 1
1344 . 1 . 1 132 132 ILE CB C 13 38.526 0.3 . 1 . . . . . 127 ILE CB . 26765 1
1345 . 1 . 1 132 132 ILE CG1 C 13 26.626 0.3 . 1 . . . . . 127 ILE CG1 . 26765 1
1346 . 1 . 1 132 132 ILE CG2 C 13 17.664 0.3 . 1 . . . . . 127 ILE CG2 . 26765 1
1347 . 1 . 1 132 132 ILE N N 15 113.041 0.3 . 1 . . . . . 127 ILE N . 26765 1
1348 . 1 . 1 133 133 LYS H H 1 7.511 0.02 . 1 . . . . . 128 LYS H . 26765 1
1349 . 1 . 1 133 133 LYS HA H 1 4.076 0.02 . 1 . . . . . 128 LYS HA . 26765 1
1350 . 1 . 1 133 133 LYS HB2 H 1 1.801 0.02 . 1 . . . . . 128 LYS HB2 . 26765 1
1351 . 1 . 1 133 133 LYS HB3 H 1 1.801 0.02 . 1 . . . . . 128 LYS HB3 . 26765 1
1352 . 1 . 1 133 133 LYS HG2 H 1 1.424 0.02 . 1 . . . . . 128 LYS HG2 . 26765 1
1353 . 1 . 1 133 133 LYS HG3 H 1 1.424 0.02 . 1 . . . . . 128 LYS HG3 . 26765 1
1354 . 1 . 1 133 133 LYS HE2 H 1 2.719 0.02 . 1 . . . . . 128 LYS HE2 . 26765 1
1355 . 1 . 1 133 133 LYS HE3 H 1 2.719 0.02 . 1 . . . . . 128 LYS HE3 . 26765 1
1356 . 1 . 1 133 133 LYS C C 13 177.528 0.3 . 1 . . . . . 128 LYS C . 26765 1
1357 . 1 . 1 133 133 LYS CA C 13 58.031 0.3 . 1 . . . . . 128 LYS CA . 26765 1
1358 . 1 . 1 133 133 LYS CB C 13 32.306 0.3 . 1 . . . . . 128 LYS CB . 26765 1
1359 . 1 . 1 133 133 LYS CG C 13 24.551 0.3 . 1 . . . . . 128 LYS CG . 26765 1
1360 . 1 . 1 133 133 LYS CD C 13 29.492 0.3 . 1 . . . . . 128 LYS CD . 26765 1
1361 . 1 . 1 133 133 LYS CE C 13 42.144 0.3 . 1 . . . . . 128 LYS CE . 26765 1
1362 . 1 . 1 133 133 LYS N N 15 122.829 0.3 . 1 . . . . . 128 LYS N . 26765 1
1363 . 1 . 1 134 134 GLY H H 1 8.596 0.02 . 1 . . . . . 129 GLY H . 26765 1
1364 . 1 . 1 134 134 GLY HA2 H 1 4.03 0.02 . 2 . . . . . 129 GLY HA2 . 26765 1
1365 . 1 . 1 134 134 GLY HA3 H 1 3.799 0.02 . 2 . . . . . 129 GLY HA3 . 26765 1
1366 . 1 . 1 134 134 GLY C C 13 174.129 0.3 . 1 . . . . . 129 GLY C . 26765 1
1367 . 1 . 1 134 134 GLY CA C 13 45.539 0.3 . 1 . . . . . 129 GLY CA . 26765 1
1368 . 1 . 1 134 134 GLY N N 15 111.489 0.3 . 1 . . . . . 129 GLY N . 26765 1
1369 . 1 . 1 135 135 LYS H H 1 7.598 0.02 . 1 . . . . . 130 LYS H . 26765 1
1370 . 1 . 1 135 135 LYS HA H 1 4.531 0.02 . 1 . . . . . 130 LYS HA . 26765 1
1371 . 1 . 1 135 135 LYS HB2 H 1 1.744 0.02 . 1 . . . . . 130 LYS HB2 . 26765 1
1372 . 1 . 1 135 135 LYS HB3 H 1 1.744 0.02 . 1 . . . . . 130 LYS HB3 . 26765 1
1373 . 1 . 1 135 135 LYS HG2 H 1 1.283 0.02 . 1 . . . . . 130 LYS HG2 . 26765 1
1374 . 1 . 1 135 135 LYS HG3 H 1 1.283 0.02 . 1 . . . . . 130 LYS HG3 . 26765 1
1375 . 1 . 1 135 135 LYS HD2 H 1 1.438 0.02 . 1 . . . . . 130 LYS HD2 . 26765 1
1376 . 1 . 1 135 135 LYS HD3 H 1 1.438 0.02 . 1 . . . . . 130 LYS HD3 . 26765 1
1377 . 1 . 1 135 135 LYS HE2 H 1 3.099 0.02 . 1 . . . . . 130 LYS HE2 . 26765 1
1378 . 1 . 1 135 135 LYS HE3 H 1 3.099 0.02 . 1 . . . . . 130 LYS HE3 . 26765 1
1379 . 1 . 1 135 135 LYS C C 13 176.717 0.3 . 1 . . . . . 130 LYS C . 26765 1
1380 . 1 . 1 135 135 LYS CA C 13 55.414 0.3 . 1 . . . . . 130 LYS CA . 26765 1
1381 . 1 . 1 135 135 LYS CB C 13 34.093 0.3 . 1 . . . . . 130 LYS CB . 26765 1
1382 . 1 . 1 135 135 LYS CG C 13 25.3 0.3 . 1 . . . . . 130 LYS CG . 26765 1
1383 . 1 . 1 135 135 LYS CD C 13 28.893 0.3 . 1 . . . . . 130 LYS CD . 26765 1
1384 . 1 . 1 135 135 LYS CE C 13 42.4 0.3 . 1 . . . . . 130 LYS CE . 26765 1
1385 . 1 . 1 135 135 LYS N N 15 119.494 0.3 . 1 . . . . . 130 LYS N . 26765 1
1386 . 1 . 1 136 136 THR H H 1 8.602 0.02 . 1 . . . . . 131 THR H . 26765 1
1387 . 1 . 1 136 136 THR HA H 1 4.564 0.02 . 1 . . . . . 131 THR HA . 26765 1
1388 . 1 . 1 136 136 THR HB H 1 4.564 0.02 . 1 . . . . . 131 THR HB . 26765 1
1389 . 1 . 1 136 136 THR C C 13 173.464 0.3 . 1 . . . . . 131 THR C . 26765 1
1390 . 1 . 1 136 136 THR CA C 13 60.015 0.3 . 1 . . . . . 131 THR CA . 26765 1
1391 . 1 . 1 136 136 THR CB C 13 68.642 0.3 . 1 . . . . . 131 THR CB . 26765 1
1392 . 1 . 1 136 136 THR CG2 C 13 21.486 0.3 . 1 . . . . . 131 THR CG2 . 26765 1
1393 . 1 . 1 136 136 THR N N 15 114.398 0.3 . 1 . . . . . 131 THR N . 26765 1
1394 . 1 . 1 139 139 GLU H H 1 8.403 0.02 . 1 . . . . . 134 GLU H . 26765 1
1395 . 1 . 1 139 139 GLU C C 13 176.521 0.3 . 1 . . . . . 134 GLU C . 26765 1
1396 . 1 . 1 139 139 GLU CA C 13 57.665 0.3 . 1 . . . . . 134 GLU CA . 26765 1
1397 . 1 . 1 139 139 GLU CB C 13 29.024 0.3 . 1 . . . . . 134 GLU CB . 26765 1
1398 . 1 . 1 139 139 GLU N N 15 119.9 0.3 . 1 . . . . . 134 GLU N . 26765 1
1399 . 1 . 1 140 140 ILE H H 1 8.083 0.02 . 1 . . . . . 135 ILE H . 26765 1
1400 . 1 . 1 140 140 ILE C C 13 175.703 0.3 . 1 . . . . . 135 ILE C . 26765 1
1401 . 1 . 1 140 140 ILE CA C 13 64.845 0.3 . 1 . . . . . 135 ILE CA . 26765 1
1402 . 1 . 1 140 140 ILE CB C 13 37.892 0.3 . 1 . . . . . 135 ILE CB . 26765 1
1403 . 1 . 1 140 140 ILE N N 15 117.476 0.3 . 1 . . . . . 135 ILE N . 26765 1
1404 . 1 . 1 141 141 ARG H H 1 8.036 0.02 . 1 . . . . . 136 ARG H . 26765 1
1405 . 1 . 1 141 141 ARG HA H 1 4.084 0.02 . 1 . . . . . 136 ARG HA . 26765 1
1406 . 1 . 1 141 141 ARG HB2 H 1 1.775 0.02 . 1 . . . . . 136 ARG HB2 . 26765 1
1407 . 1 . 1 141 141 ARG HB3 H 1 1.775 0.02 . 1 . . . . . 136 ARG HB3 . 26765 1
1408 . 1 . 1 141 141 ARG HG2 H 1 1.546 0.02 . 1 . . . . . 136 ARG HG2 . 26765 1
1409 . 1 . 1 141 141 ARG HG3 H 1 1.546 0.02 . 1 . . . . . 136 ARG HG3 . 26765 1
1410 . 1 . 1 141 141 ARG HD2 H 1 3.108 0.02 . 1 . . . . . 136 ARG HD2 . 26765 1
1411 . 1 . 1 141 141 ARG HD3 H 1 3.108 0.02 . 1 . . . . . 136 ARG HD3 . 26765 1
1412 . 1 . 1 141 141 ARG C C 13 178.026 0.3 . 1 . . . . . 136 ARG C . 26765 1
1413 . 1 . 1 141 141 ARG CA C 13 59.199 0.3 . 1 . . . . . 136 ARG CA . 26765 1
1414 . 1 . 1 141 141 ARG CB C 13 29.141 0.3 . 1 . . . . . 136 ARG CB . 26765 1
1415 . 1 . 1 141 141 ARG CG C 13 27.883 0.3 . 1 . . . . . 136 ARG CG . 26765 1
1416 . 1 . 1 141 141 ARG CD C 13 43.268 0.3 . 1 . . . . . 136 ARG CD . 26765 1
1417 . 1 . 1 141 141 ARG N N 15 119.91 0.3 . 1 . . . . . 136 ARG N . 26765 1
1418 . 1 . 1 142 142 LYS H H 1 7.712 0.02 . 1 . . . . . 137 LYS H . 26765 1
1419 . 1 . 1 142 142 LYS HA H 1 4.045 0.02 . 1 . . . . . 137 LYS HA . 26765 1
1420 . 1 . 1 142 142 LYS HB2 H 1 1.759 0.02 . 1 . . . . . 137 LYS HB2 . 26765 1
1421 . 1 . 1 142 142 LYS HB3 H 1 1.759 0.02 . 1 . . . . . 137 LYS HB3 . 26765 1
1422 . 1 . 1 142 142 LYS HG2 H 1 1.397 0.02 . 1 . . . . . 137 LYS HG2 . 26765 1
1423 . 1 . 1 142 142 LYS HG3 H 1 1.397 0.02 . 1 . . . . . 137 LYS HG3 . 26765 1
1424 . 1 . 1 142 142 LYS HZ1 H 1 7.196 0.02 . 1 . . . . . 137 LYS HZ . 26765 1
1425 . 1 . 1 142 142 LYS HZ2 H 1 7.196 0.02 . 1 . . . . . 137 LYS HZ . 26765 1
1426 . 1 . 1 142 142 LYS HZ3 H 1 7.196 0.02 . 1 . . . . . 137 LYS HZ . 26765 1
1427 . 1 . 1 142 142 LYS C C 13 178.215 0.3 . 1 . . . . . 137 LYS C . 26765 1
1428 . 1 . 1 142 142 LYS CA C 13 58.488 0.3 . 1 . . . . . 137 LYS CA . 26765 1
1429 . 1 . 1 142 142 LYS CB C 13 32.45 0.3 . 1 . . . . . 137 LYS CB . 26765 1
1430 . 1 . 1 142 142 LYS CG C 13 25.075 0.3 . 1 . . . . . 137 LYS CG . 26765 1
1431 . 1 . 1 142 142 LYS CD C 13 29.043 0.3 . 1 . . . . . 137 LYS CD . 26765 1
1432 . 1 . 1 142 142 LYS CE C 13 38.626 0.3 . 1 . . . . . 137 LYS CE . 26765 1
1433 . 1 . 1 142 142 LYS N N 15 117.625 0.3 . 1 . . . . . 137 LYS N . 26765 1
1434 . 1 . 1 143 143 THR H H 1 7.832 0.02 . 1 . . . . . 138 THR H . 26765 1
1435 . 1 . 1 143 143 THR HA H 1 3.915 0.02 . 1 . . . . . 138 THR HA . 26765 1
1436 . 1 . 1 143 143 THR HB H 1 3.545 0.02 . 1 . . . . . 138 THR HB . 26765 1
1437 . 1 . 1 143 143 THR HG21 H 1 0.715 0.02 . 1 . . . . . 138 THR HG2 . 26765 1
1438 . 1 . 1 143 143 THR HG22 H 1 0.715 0.02 . 1 . . . . . 138 THR HG2 . 26765 1
1439 . 1 . 1 143 143 THR HG23 H 1 0.715 0.02 . 1 . . . . . 138 THR HG2 . 26765 1
1440 . 1 . 1 143 143 THR C C 13 174.567 0.3 . 1 . . . . . 138 THR C . 26765 1
1441 . 1 . 1 143 143 THR CA C 13 64.755 0.3 . 1 . . . . . 138 THR CA . 26765 1
1442 . 1 . 1 143 143 THR CB C 13 69.185 0.3 . 1 . . . . . 138 THR CB . 26765 1
1443 . 1 . 1 143 143 THR CG2 C 13 21.043 0.3 . 1 . . . . . 138 THR CG2 . 26765 1
1444 . 1 . 1 143 143 THR N N 15 114.756 0.3 . 1 . . . . . 138 THR N . 26765 1
1445 . 1 . 1 144 144 PHE H H 1 7.737 0.02 . 1 . . . . . 139 PHE H . 26765 1
1446 . 1 . 1 144 144 PHE HA H 1 3.906 0.02 . 1 . . . . . 139 PHE HA . 26765 1
1447 . 1 . 1 144 144 PHE HB2 H 1 3.043 0.02 . 2 . . . . . 139 PHE HB2 . 26765 1
1448 . 1 . 1 144 144 PHE HB3 H 1 2.708 0.02 . 2 . . . . . 139 PHE HB3 . 26765 1
1449 . 1 . 1 144 144 PHE HD1 H 1 6.862 0.02 . 1 . . . . . 139 PHE HD1 . 26765 1
1450 . 1 . 1 144 144 PHE HD2 H 1 6.862 0.02 . 1 . . . . . 139 PHE HD2 . 26765 1
1451 . 1 . 1 144 144 PHE HE1 H 1 7.098 0.02 . 1 . . . . . 139 PHE HE1 . 26765 1
1452 . 1 . 1 144 144 PHE HE2 H 1 7.098 0.02 . 1 . . . . . 139 PHE HE2 . 26765 1
1453 . 1 . 1 144 144 PHE C C 13 174.649 0.3 . 1 . . . . . 139 PHE C . 26765 1
1454 . 1 . 1 144 144 PHE CA C 13 57.706 0.3 . 1 . . . . . 139 PHE CA . 26765 1
1455 . 1 . 1 144 144 PHE CB C 13 38.946 0.3 . 1 . . . . . 139 PHE CB . 26765 1
1456 . 1 . 1 144 144 PHE N N 15 118.442 0.3 . 1 . . . . . 139 PHE N . 26765 1
1457 . 1 . 1 145 145 ASN H H 1 7.913 0.02 . 1 . . . . . 140 ASN H . 26765 1
1458 . 1 . 1 145 145 ASN HA H 1 4.508 0.02 . 1 . . . . . 140 ASN HA . 26765 1
1459 . 1 . 1 145 145 ASN HB2 H 1 2.614 0.02 . 1 . . . . . 140 ASN HB2 . 26765 1
1460 . 1 . 1 145 145 ASN HB3 H 1 2.614 0.02 . 1 . . . . . 140 ASN HB3 . 26765 1
1461 . 1 . 1 145 145 ASN C C 13 174.548 0.3 . 1 . . . . . 140 ASN C . 26765 1
1462 . 1 . 1 145 145 ASN CA C 13 53.582 0.3 . 1 . . . . . 140 ASN CA . 26765 1
1463 . 1 . 1 145 145 ASN CB C 13 38.026 0.3 . 1 . . . . . 140 ASN CB . 26765 1
1464 . 1 . 1 145 145 ASN N N 15 118.666 0.3 . 1 . . . . . 140 ASN N . 26765 1
1465 . 1 . 1 146 146 ILE H H 1 7.93 0.02 . 1 . . . . . 141 ILE H . 26765 1
1466 . 1 . 1 146 146 ILE HA H 1 4.031 0.02 . 1 . . . . . 141 ILE HA . 26765 1
1467 . 1 . 1 146 146 ILE HB H 1 1.717 0.02 . 1 . . . . . 141 ILE HB . 26765 1
1468 . 1 . 1 146 146 ILE HG12 H 1 1.309 0.02 . 1 . . . . . 141 ILE HG12 . 26765 1
1469 . 1 . 1 146 146 ILE HG13 H 1 1.309 0.02 . 1 . . . . . 141 ILE HG13 . 26765 1
1470 . 1 . 1 146 146 ILE HG21 H 1 0.79 0.02 . 1 . . . . . 141 ILE HG2 . 26765 1
1471 . 1 . 1 146 146 ILE HG22 H 1 0.79 0.02 . 1 . . . . . 141 ILE HG2 . 26765 1
1472 . 1 . 1 146 146 ILE HG23 H 1 0.79 0.02 . 1 . . . . . 141 ILE HG2 . 26765 1
1473 . 1 . 1 146 146 ILE HD11 H 1 0.79 0.02 . 1 . . . . . 141 ILE HD1 . 26765 1
1474 . 1 . 1 146 146 ILE HD12 H 1 0.79 0.02 . 1 . . . . . 141 ILE HD1 . 26765 1
1475 . 1 . 1 146 146 ILE HD13 H 1 0.79 0.02 . 1 . . . . . 141 ILE HD1 . 26765 1
1476 . 1 . 1 146 146 ILE C C 13 176.027 0.3 . 1 . . . . . 141 ILE C . 26765 1
1477 . 1 . 1 146 146 ILE CA C 13 61.343 0.3 . 1 . . . . . 141 ILE CA . 26765 1
1478 . 1 . 1 146 146 ILE CB C 13 38.373 0.3 . 1 . . . . . 141 ILE CB . 26765 1
1479 . 1 . 1 146 146 ILE CG1 C 13 27.246 0.3 . 1 . . . . . 141 ILE CG1 . 26765 1
1480 . 1 . 1 146 146 ILE CG2 C 13 17.364 0.3 . 1 . . . . . 141 ILE CG2 . 26765 1
1481 . 1 . 1 146 146 ILE CD1 C 13 12.947 0.3 . 1 . . . . . 141 ILE CD1 . 26765 1
1482 . 1 . 1 146 146 ILE N N 15 119.592 0.3 . 1 . . . . . 141 ILE N . 26765 1
1483 . 1 . 1 147 147 LYS H H 1 8.28 0.02 . 1 . . . . . 142 LYS H . 26765 1
1484 . 1 . 1 147 147 LYS HA H 1 4.159 0.02 . 1 . . . . . 142 LYS HA . 26765 1
1485 . 1 . 1 147 147 LYS HB2 H 1 2.185 0.02 . 1 . . . . . 142 LYS HB2 . 26765 1
1486 . 1 . 1 147 147 LYS HB3 H 1 2.185 0.02 . 1 . . . . . 142 LYS HB3 . 26765 1
1487 . 1 . 1 147 147 LYS HG2 H 1 1.292 0.02 . 1 . . . . . 142 LYS HG2 . 26765 1
1488 . 1 . 1 147 147 LYS HG3 H 1 1.292 0.02 . 1 . . . . . 142 LYS HG3 . 26765 1
1489 . 1 . 1 147 147 LYS HD2 H 1 1.675 0.02 . 1 . . . . . 142 LYS HD2 . 26765 1
1490 . 1 . 1 147 147 LYS HD3 H 1 1.675 0.02 . 1 . . . . . 142 LYS HD3 . 26765 1
1491 . 1 . 1 147 147 LYS HE2 H 1 2.611 0.02 . 1 . . . . . 142 LYS HE2 . 26765 1
1492 . 1 . 1 147 147 LYS HE3 H 1 2.611 0.02 . 1 . . . . . 142 LYS HE3 . 26765 1
1493 . 1 . 1 147 147 LYS C C 13 175.91 0.3 . 1 . . . . . 142 LYS C . 26765 1
1494 . 1 . 1 147 147 LYS CA C 13 56.222 0.3 . 1 . . . . . 142 LYS CA . 26765 1
1495 . 1 . 1 147 147 LYS CB C 13 32.811 0.3 . 1 . . . . . 142 LYS CB . 26765 1
1496 . 1 . 1 147 147 LYS CG C 13 24.476 0.3 . 1 . . . . . 142 LYS CG . 26765 1
1497 . 1 . 1 147 147 LYS CD C 13 28.744 0.3 . 1 . . . . . 142 LYS CD . 26765 1
1498 . 1 . 1 147 147 LYS CE C 13 41.244 0.3 . 1 . . . . . 142 LYS CE . 26765 1
1499 . 1 . 1 147 147 LYS N N 15 124.911 0.3 . 1 . . . . . 142 LYS N . 26765 1
1500 . 1 . 1 148 148 ASN H H 1 8.224 0.02 . 1 . . . . . 143 ASN H . 26765 1
1501 . 1 . 1 148 148 ASN HA H 1 4.542 0.02 . 1 . . . . . 143 ASN HA . 26765 1
1502 . 1 . 1 148 148 ASN HB2 H 1 2.611 0.02 . 1 . . . . . 143 ASN HB2 . 26765 1
1503 . 1 . 1 148 148 ASN HB3 H 1 2.611 0.02 . 1 . . . . . 143 ASN HB3 . 26765 1
1504 . 1 . 1 148 148 ASN C C 13 174.384 0.3 . 1 . . . . . 143 ASN C . 26765 1
1505 . 1 . 1 148 148 ASN CA C 13 53.239 0.3 . 1 . . . . . 143 ASN CA . 26765 1
1506 . 1 . 1 148 148 ASN CB C 13 39.008 0.3 . 1 . . . . . 143 ASN CB . 26765 1
1507 . 1 . 1 148 148 ASN N N 15 119.444 0.3 . 1 . . . . . 143 ASN N . 26765 1
1508 . 1 . 1 148 148 ASN ND2 N 15 112.176 0.3 . 1 . . . . . 143 ASN ND2 . 26765 1
1509 . 1 . 1 149 149 ASP H H 1 8.134 0.02 . 1 . . . . . 144 ASP H . 26765 1
1510 . 1 . 1 149 149 ASP HA H 1 4.448 0.02 . 1 . . . . . 144 ASP HA . 26765 1
1511 . 1 . 1 149 149 ASP HB2 H 1 2.457 0.02 . 1 . . . . . 144 ASP HB2 . 26765 1
1512 . 1 . 1 149 149 ASP HB3 H 1 2.457 0.02 . 1 . . . . . 144 ASP HB3 . 26765 1
1513 . 1 . 1 149 149 ASP C C 13 175.712 0.3 . 1 . . . . . 144 ASP C . 26765 1
1514 . 1 . 1 149 149 ASP CA C 13 53.971 0.3 . 1 . . . . . 144 ASP CA . 26765 1
1515 . 1 . 1 149 149 ASP CB C 13 40.9 0.3 . 1 . . . . . 144 ASP CB . 26765 1
1516 . 1 . 1 149 149 ASP N N 15 119.696 0.3 . 1 . . . . . 144 ASP N . 26765 1
1517 . 1 . 1 150 150 PHE H H 1 8.066 0.02 . 1 . . . . . 145 PHE H . 26765 1
1518 . 1 . 1 150 150 PHE HA H 1 4.628 0.02 . 1 . . . . . 145 PHE HA . 26765 1
1519 . 1 . 1 150 150 PHE HB2 H 1 3.127 0.02 . 2 . . . . . 145 PHE HB2 . 26765 1
1520 . 1 . 1 150 150 PHE HB3 H 1 2.904 0.02 . 2 . . . . . 145 PHE HB3 . 26765 1
1521 . 1 . 1 150 150 PHE HD1 H 1 7.112 0.02 . 1 . . . . . 145 PHE HD1 . 26765 1
1522 . 1 . 1 150 150 PHE HD2 H 1 7.112 0.02 . 1 . . . . . 145 PHE HD2 . 26765 1
1523 . 1 . 1 150 150 PHE HE1 H 1 7.112 0.02 . 1 . . . . . 145 PHE HE1 . 26765 1
1524 . 1 . 1 150 150 PHE HE2 H 1 7.112 0.02 . 1 . . . . . 145 PHE HE2 . 26765 1
1525 . 1 . 1 150 150 PHE C C 13 176.311 0.3 . 1 . . . . . 145 PHE C . 26765 1
1526 . 1 . 1 150 150 PHE CA C 13 57.469 0.3 . 1 . . . . . 145 PHE CA . 26765 1
1527 . 1 . 1 150 150 PHE CB C 13 39.312 0.3 . 1 . . . . . 145 PHE CB . 26765 1
1528 . 1 . 1 150 150 PHE N N 15 119.86 0.3 . 1 . . . . . 145 PHE N . 26765 1
1529 . 1 . 1 151 151 THR H H 1 8.237 0.02 . 1 . . . . . 146 THR H . 26765 1
1530 . 1 . 1 151 151 THR HA H 1 4.267 0.02 . 1 . . . . . 146 THR HA . 26765 1
1531 . 1 . 1 151 151 THR HB H 1 4.245 0.02 . 1 . . . . . 146 THR HB . 26765 1
1532 . 1 . 1 151 151 THR HG21 H 1 1.113 0.02 . 1 . . . . . 146 THR HG2 . 26765 1
1533 . 1 . 1 151 151 THR HG22 H 1 1.113 0.02 . 1 . . . . . 146 THR HG2 . 26765 1
1534 . 1 . 1 151 151 THR HG23 H 1 1.113 0.02 . 1 . . . . . 146 THR HG2 . 26765 1
1535 . 1 . 1 151 151 THR C C 13 174.766 0.3 . 1 . . . . . 146 THR C . 26765 1
1536 . 1 . 1 151 151 THR CA C 13 61.735 0.3 . 1 . . . . . 146 THR CA . 26765 1
1537 . 1 . 1 151 151 THR CB C 13 70.232 0.3 . 1 . . . . . 146 THR CB . 26765 1
1538 . 1 . 1 151 151 THR CG2 C 13 21.407 0.3 . 1 . . . . . 146 THR CG2 . 26765 1
1539 . 1 . 1 151 151 THR N N 15 114.922 0.3 . 1 . . . . . 146 THR N . 26765 1
1540 . 1 . 1 152 152 GLU H H 1 8.476 0.02 . 1 . . . . . 147 GLU H . 26765 1
1541 . 1 . 1 152 152 GLU HA H 1 4.133 0.02 . 1 . . . . . 147 GLU HA . 26765 1
1542 . 1 . 1 152 152 GLU HB2 H 1 1.882 0.02 . 1 . . . . . 147 GLU HB2 . 26765 1
1543 . 1 . 1 152 152 GLU HB3 H 1 1.882 0.02 . 1 . . . . . 147 GLU HB3 . 26765 1
1544 . 1 . 1 152 152 GLU HG2 H 1 2.185 0.02 . 1 . . . . . 147 GLU HG2 . 26765 1
1545 . 1 . 1 152 152 GLU HG3 H 1 2.185 0.02 . 1 . . . . . 147 GLU HG3 . 26765 1
1546 . 1 . 1 152 152 GLU C C 13 177.55 0.3 . 1 . . . . . 147 GLU C . 26765 1
1547 . 1 . 1 152 152 GLU CA C 13 57.958 0.3 . 1 . . . . . 147 GLU CA . 26765 1
1548 . 1 . 1 152 152 GLU CB C 13 29.589 0.3 . 1 . . . . . 147 GLU CB . 26765 1
1549 . 1 . 1 152 152 GLU N N 15 121.995 0.3 . 1 . . . . . 147 GLU N . 26765 1
1550 . 1 . 1 154 154 GLU H H 1 8.238 0.02 . 1 . . . . . 149 GLU H . 26765 1
1551 . 1 . 1 154 154 GLU HA H 1 4.116 0.02 . 1 . . . . . 149 GLU HA . 26765 1
1552 . 1 . 1 154 154 GLU HB2 H 1 1.913 0.02 . 1 . . . . . 149 GLU HB2 . 26765 1
1553 . 1 . 1 154 154 GLU HB3 H 1 1.913 0.02 . 1 . . . . . 149 GLU HB3 . 26765 1
1554 . 1 . 1 154 154 GLU HG2 H 1 2.151 0.02 . 1 . . . . . 149 GLU HG2 . 26765 1
1555 . 1 . 1 154 154 GLU HG3 H 1 2.151 0.02 . 1 . . . . . 149 GLU HG3 . 26765 1
1556 . 1 . 1 154 154 GLU C C 13 177.249 0.3 . 1 . . . . . 149 GLU C . 26765 1
1557 . 1 . 1 154 154 GLU CA C 13 57.185 0.3 . 1 . . . . . 149 GLU CA . 26765 1
1558 . 1 . 1 154 154 GLU CB C 13 30.111 0.3 . 1 . . . . . 149 GLU CB . 26765 1
1559 . 1 . 1 154 154 GLU N N 15 121.773 0.3 . 1 . . . . . 149 GLU N . 26765 1
1560 . 1 . 1 155 155 GLU H H 1 8.347 0.02 . 1 . . . . . 150 GLU H . 26765 1
1561 . 1 . 1 155 155 GLU HA H 1 4.048 0.02 . 1 . . . . . 150 GLU HA . 26765 1
1562 . 1 . 1 155 155 GLU HB2 H 1 1.939 0.02 . 1 . . . . . 150 GLU HB2 . 26765 1
1563 . 1 . 1 155 155 GLU HB3 H 1 1.939 0.02 . 1 . . . . . 150 GLU HB3 . 26765 1
1564 . 1 . 1 155 155 GLU HG2 H 1 2.16 0.02 . 1 . . . . . 150 GLU HG2 . 26765 1
1565 . 1 . 1 155 155 GLU HG3 H 1 2.16 0.02 . 1 . . . . . 150 GLU HG3 . 26765 1
1566 . 1 . 1 155 155 GLU C C 13 176.865 0.3 . 1 . . . . . 150 GLU C . 26765 1
1567 . 1 . 1 155 155 GLU CA C 13 57.201 0.3 . 1 . . . . . 150 GLU CA . 26765 1
1568 . 1 . 1 155 155 GLU CB C 13 29.817 0.3 . 1 . . . . . 150 GLU CB . 26765 1
1569 . 1 . 1 155 155 GLU CG C 13 36.141 0.3 . 1 . . . . . 150 GLU CG . 26765 1
1570 . 1 . 1 155 155 GLU N N 15 121.425 0.3 . 1 . . . . . 150 GLU N . 26765 1
1571 . 1 . 1 156 156 ALA H H 1 8.102 0.02 . 1 . . . . . 151 ALA H . 26765 1
1572 . 1 . 1 156 156 ALA HA H 1 4.116 0.02 . 1 . . . . . 151 ALA HA . 26765 1
1573 . 1 . 1 156 156 ALA HB1 H 1 1.318 0.02 . 1 . . . . . 151 ALA HB . 26765 1
1574 . 1 . 1 156 156 ALA HB2 H 1 1.318 0.02 . 1 . . . . . 151 ALA HB . 26765 1
1575 . 1 . 1 156 156 ALA HB3 H 1 1.318 0.02 . 1 . . . . . 151 ALA HB . 26765 1
1576 . 1 . 1 156 156 ALA C C 13 178.297 0.3 . 1 . . . . . 151 ALA C . 26765 1
1577 . 1 . 1 156 156 ALA CA C 13 53.174 0.3 . 1 . . . . . 151 ALA CA . 26765 1
1578 . 1 . 1 156 156 ALA CB C 13 18.703 0.3 . 1 . . . . . 151 ALA CB . 26765 1
1579 . 1 . 1 156 156 ALA N N 15 123.541 0.3 . 1 . . . . . 151 ALA N . 26765 1
1580 . 1 . 1 157 157 GLN H H 1 8.048 0.02 . 1 . . . . . 152 GLN H . 26765 1
1581 . 1 . 1 157 157 GLN HA H 1 4.15 0.02 . 1 . . . . . 152 GLN HA . 26765 1
1582 . 1 . 1 157 157 GLN HB2 H 1 1.956 0.02 . 1 . . . . . 152 GLN HB2 . 26765 1
1583 . 1 . 1 157 157 GLN HB3 H 1 1.956 0.02 . 1 . . . . . 152 GLN HB3 . 26765 1
1584 . 1 . 1 157 157 GLN HG2 H 1 2.279 0.02 . 1 . . . . . 152 GLN HG2 . 26765 1
1585 . 1 . 1 157 157 GLN HG3 H 1 2.279 0.02 . 1 . . . . . 152 GLN HG3 . 26765 1
1586 . 1 . 1 157 157 GLN C C 13 176.464 0.3 . 1 . . . . . 152 GLN C . 26765 1
1587 . 1 . 1 157 157 GLN CA C 13 56.414 0.3 . 1 . . . . . 152 GLN CA . 26765 1
1588 . 1 . 1 157 157 GLN CB C 13 28.888 0.3 . 1 . . . . . 152 GLN CB . 26765 1
1589 . 1 . 1 157 157 GLN CG C 13 33.61 0.3 . 1 . . . . . 152 GLN CG . 26765 1
1590 . 1 . 1 157 157 GLN N N 15 118.502 0.3 . 1 . . . . . 152 GLN N . 26765 1
1591 . 1 . 1 158 158 VAL H H 1 7.892 0.02 . 1 . . . . . 153 VAL H . 26765 1
1592 . 1 . 1 158 158 VAL HA H 1 3.904 0.02 . 1 . . . . . 153 VAL HA . 26765 1
1593 . 1 . 1 158 158 VAL HB H 1 1.956 0.02 . 1 . . . . . 153 VAL HB . 26765 1
1594 . 1 . 1 158 158 VAL HG11 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG1 . 26765 1
1595 . 1 . 1 158 158 VAL HG12 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG1 . 26765 1
1596 . 1 . 1 158 158 VAL HG13 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG1 . 26765 1
1597 . 1 . 1 158 158 VAL HG21 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG2 . 26765 1
1598 . 1 . 1 158 158 VAL HG22 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG2 . 26765 1
1599 . 1 . 1 158 158 VAL HG23 H 1 0.833 0.02 . 1 . . . . . 153 VAL HG2 . 26765 1
1600 . 1 . 1 158 158 VAL C C 13 176.446 0.3 . 1 . . . . . 153 VAL C . 26765 1
1601 . 1 . 1 158 158 VAL CA C 13 63.017 0.3 . 1 . . . . . 153 VAL CA . 26765 1
1602 . 1 . 1 158 158 VAL CB C 13 32.257 0.3 . 1 . . . . . 153 VAL CB . 26765 1
1603 . 1 . 1 158 158 VAL CG1 C 13 20.883 0.3 . 1 . . . . . 153 VAL CG1 . 26765 1
1604 . 1 . 1 158 158 VAL CG2 C 13 20.883 0.3 . 1 . . . . . 153 VAL CG2 . 26765 1
1605 . 1 . 1 158 158 VAL N N 15 120.568 0.3 . 1 . . . . . 153 VAL N . 26765 1
1606 . 1 . 1 159 159 ARG H H 1 8.171 0.02 . 1 . . . . . 154 ARG H . 26765 1
1607 . 1 . 1 159 159 ARG HA H 1 4.173 0.02 . 1 . . . . . 154 ARG HA . 26765 1
1608 . 1 . 1 159 159 ARG HB2 H 1 2.67 0.02 . 1 . . . . . 154 ARG HB2 . 26765 1
1609 . 1 . 1 159 159 ARG HB3 H 1 2.67 0.02 . 1 . . . . . 154 ARG HB3 . 26765 1
1610 . 1 . 1 159 159 ARG HG2 H 1 1.666 0.02 . 1 . . . . . 154 ARG HG2 . 26765 1
1611 . 1 . 1 159 159 ARG HG3 H 1 1.666 0.02 . 1 . . . . . 154 ARG HG3 . 26765 1
1612 . 1 . 1 159 159 ARG HD2 H 1 3.308 0.02 . 1 . . . . . 154 ARG HD2 . 26765 1
1613 . 1 . 1 159 159 ARG HD3 H 1 3.308 0.02 . 1 . . . . . 154 ARG HD3 . 26765 1
1614 . 1 . 1 159 159 ARG C C 13 176.487 0.3 . 1 . . . . . 154 ARG C . 26765 1
1615 . 1 . 1 159 159 ARG CA C 13 56.472 0.3 . 1 . . . . . 154 ARG CA . 26765 1
1616 . 1 . 1 159 159 ARG CB C 13 30.464 0.3 . 1 . . . . . 154 ARG CB . 26765 1
1617 . 1 . 1 159 159 ARG CG C 13 27.171 0.3 . 1 . . . . . 154 ARG CG . 26765 1
1618 . 1 . 1 159 159 ARG CD C 13 43.192 0.3 . 1 . . . . . 154 ARG CD . 26765 1
1619 . 1 . 1 159 159 ARG N N 15 123.933 0.3 . 1 . . . . . 154 ARG N . 26765 1
1620 . 1 . 1 160 160 LYS H H 1 8.186 0.02 . 1 . . . . . 155 LYS H . 26765 1
1621 . 1 . 1 160 160 LYS HA H 1 4.133 0.02 . 1 . . . . . 155 LYS HA . 26765 1
1622 . 1 . 1 160 160 LYS HB2 H 1 2.151 0.02 . 1 . . . . . 155 LYS HB2 . 26765 1
1623 . 1 . 1 160 160 LYS HB3 H 1 2.151 0.02 . 1 . . . . . 155 LYS HB3 . 26765 1
1624 . 1 . 1 160 160 LYS HG2 H 1 1.343 0.02 . 1 . . . . . 155 LYS HG2 . 26765 1
1625 . 1 . 1 160 160 LYS HG3 H 1 1.343 0.02 . 1 . . . . . 155 LYS HG3 . 26765 1
1626 . 1 . 1 160 160 LYS HD2 H 1 1.685 0.02 . 2 . . . . . 155 LYS HD2 . 26765 1
1627 . 1 . 1 160 160 LYS HD3 H 1 1.699 0.02 . 2 . . . . . 155 LYS HD3 . 26765 1
1628 . 1 . 1 160 160 LYS HE2 H 1 3.198 0.02 . 1 . . . . . 155 LYS HE2 . 26765 1
1629 . 1 . 1 160 160 LYS HE3 H 1 3.198 0.02 . 1 . . . . . 155 LYS HE3 . 26765 1
1630 . 1 . 1 160 160 LYS C C 13 176.834 0.3 . 1 . . . . . 155 LYS C . 26765 1
1631 . 1 . 1 160 160 LYS CA C 13 56.609 0.3 . 1 . . . . . 155 LYS CA . 26765 1
1632 . 1 . 1 160 160 LYS CB C 13 32.768 0.3 . 1 . . . . . 155 LYS CB . 26765 1
1633 . 1 . 1 160 160 LYS CG C 13 24.678 0.3 . 1 . . . . . 155 LYS CG . 26765 1
1634 . 1 . 1 160 160 LYS CD C 13 28.985 0.3 . 1 . . . . . 155 LYS CD . 26765 1
1635 . 1 . 1 160 160 LYS CE C 13 42.202 0.3 . 1 . . . . . 155 LYS CE . 26765 1
1636 . 1 . 1 160 160 LYS N N 15 122.748 0.3 . 1 . . . . . 155 LYS N . 26765 1
1637 . 1 . 1 161 161 GLU H H 1 8.363 0.02 . 1 . . . . . 156 GLU H . 26765 1
1638 . 1 . 1 161 161 GLU HA H 1 4.125 0.02 . 1 . . . . . 156 GLU HA . 26765 1
1639 . 1 . 1 161 161 GLU HB2 H 1 1.896 0.02 . 1 . . . . . 156 GLU HB2 . 26765 1
1640 . 1 . 1 161 161 GLU HB3 H 1 1.896 0.02 . 1 . . . . . 156 GLU HB3 . 26765 1
1641 . 1 . 1 161 161 GLU HG2 H 1 2.16 0.02 . 1 . . . . . 156 GLU HG2 . 26765 1
1642 . 1 . 1 161 161 GLU HG3 H 1 2.16 0.02 . 1 . . . . . 156 GLU HG3 . 26765 1
1643 . 1 . 1 161 161 GLU C C 13 176.357 0.3 . 1 . . . . . 156 GLU C . 26765 1
1644 . 1 . 1 161 161 GLU CA C 13 56.905 0.3 . 1 . . . . . 156 GLU CA . 26765 1
1645 . 1 . 1 161 161 GLU CB C 13 29.849 0.3 . 1 . . . . . 156 GLU CB . 26765 1
1646 . 1 . 1 161 161 GLU CG C 13 36.079 0.3 . 1 . . . . . 156 GLU CG . 26765 1
1647 . 1 . 1 161 161 GLU N N 15 121.083 0.3 . 1 . . . . . 156 GLU N . 26765 1
1648 . 1 . 1 162 162 ASN H H 1 8.268 0.02 . 1 . . . . . 157 ASN H . 26765 1
1649 . 1 . 1 162 162 ASN HA H 1 4.533 0.02 . 1 . . . . . 157 ASN HA . 26765 1
1650 . 1 . 1 162 162 ASN HB2 H 1 2.611 0.02 . 1 . . . . . 157 ASN HB2 . 26765 1
1651 . 1 . 1 162 162 ASN HB3 H 1 2.611 0.02 . 1 . . . . . 157 ASN HB3 . 26765 1
1652 . 1 . 1 162 162 ASN HD21 H 1 7.423 0.02 . 1 . . . . . 157 ASN HD21 . 26765 1
1653 . 1 . 1 162 162 ASN HD22 H 1 6.816 0.02 . 1 . . . . . 157 ASN HD22 . 26765 1
1654 . 1 . 1 162 162 ASN C C 13 175.069 0.3 . 1 . . . . . 157 ASN C . 26765 1
1655 . 1 . 1 162 162 ASN CA C 13 53.329 0.3 . 1 . . . . . 157 ASN CA . 26765 1
1656 . 1 . 1 162 162 ASN CB C 13 38.606 0.3 . 1 . . . . . 157 ASN CB . 26765 1
1657 . 1 . 1 162 162 ASN N N 15 118.638 0.3 . 1 . . . . . 157 ASN N . 26765 1
1658 . 1 . 1 163 163 GLN H H 1 8.115 0.02 . 1 . . . . . 158 GLN H . 26765 1
1659 . 1 . 1 163 163 GLN HA H 1 4.15 0.02 . 1 . . . . . 158 GLN HA . 26765 1
1660 . 1 . 1 163 163 GLN HB2 H 1 1.888 0.02 . 1 . . . . . 158 GLN HB2 . 26765 1
1661 . 1 . 1 163 163 GLN HB3 H 1 1.888 0.02 . 1 . . . . . 158 GLN HB3 . 26765 1
1662 . 1 . 1 163 163 GLN HG2 H 1 2.075 0.02 . 1 . . . . . 158 GLN HG2 . 26765 1
1663 . 1 . 1 163 163 GLN HG3 H 1 2.075 0.02 . 1 . . . . . 158 GLN HG3 . 26765 1
1664 . 1 . 1 163 163 GLN C C 13 175.546 0.3 . 1 . . . . . 158 GLN C . 26765 1
1665 . 1 . 1 163 163 GLN CA C 13 56.142 0.3 . 1 . . . . . 158 GLN CA . 26765 1
1666 . 1 . 1 163 163 GLN CB C 13 29.03 0.3 . 1 . . . . . 158 GLN CB . 26765 1
1667 . 1 . 1 163 163 GLN CG C 13 33.535 0.3 . 1 . . . . . 158 GLN CG . 26765 1
1668 . 1 . 1 163 163 GLN N N 15 120.027 0.3 . 1 . . . . . 158 GLN N . 26765 1
1669 . 1 . 1 164 164 TRP H H 1 8.097 0.02 . 1 . . . . . 159 TRP H . 26765 1
1670 . 1 . 1 164 164 TRP HA H 1 4.567 0.02 . 1 . . . . . 159 TRP HA . 26765 1
1671 . 1 . 1 164 164 TRP HB2 H 1 3.189 0.02 . 1 . . . . . 159 TRP HB2 . 26765 1
1672 . 1 . 1 164 164 TRP HB3 H 1 3.189 0.02 . 1 . . . . . 159 TRP HB3 . 26765 1
1673 . 1 . 1 164 164 TRP HE1 H 1 10.075 0.02 . 1 . . . . . 159 TRP HE1 . 26765 1
1674 . 1 . 1 164 164 TRP C C 13 175.821 0.3 . 1 . . . . . 159 TRP C . 26765 1
1675 . 1 . 1 164 164 TRP CA C 13 57.244 0.3 . 1 . . . . . 159 TRP CA . 26765 1
1676 . 1 . 1 164 164 TRP CB C 13 29.183 0.3 . 1 . . . . . 159 TRP CB . 26765 1
1677 . 1 . 1 164 164 TRP N N 15 121.73 0.3 . 1 . . . . . 159 TRP N . 26765 1
1678 . 1 . 1 164 164 TRP NE1 N 15 129.437 0.3 . 1 . . . . . 159 TRP NE1 . 26765 1
1679 . 1 . 1 165 165 CYS H H 1 7.827 0.02 . 1 . . . . . 160 CYS H . 26765 1
1680 . 1 . 1 165 165 CYS HA H 1 4.252 0.02 . 1 . . . . . 160 CYS HA . 26765 1
1681 . 1 . 1 165 165 CYS HB2 H 1 3.351 0.02 . 2 . . . . . 160 CYS HB2 . 26765 1
1682 . 1 . 1 165 165 CYS HB3 H 1 2.67 0.02 . 2 . . . . . 160 CYS HB3 . 26765 1
1683 . 1 . 1 165 165 CYS C C 13 173.586 0.3 . 1 . . . . . 160 CYS C . 26765 1
1684 . 1 . 1 165 165 CYS CA C 13 57.892 0.3 . 1 . . . . . 160 CYS CA . 26765 1
1685 . 1 . 1 165 165 CYS CB C 13 28.171 0.3 . 1 . . . . . 160 CYS CB . 26765 1
1686 . 1 . 1 165 165 CYS N N 15 120.983 0.3 . 1 . . . . . 160 CYS N . 26765 1
1687 . 1 . 1 166 166 GLU H H 1 8.185 0.02 . 1 . . . . . 161 GLU H . 26765 1
1688 . 1 . 1 166 166 GLU HA H 1 4.099 0.02 . 1 . . . . . 161 GLU HA . 26765 1
1689 . 1 . 1 166 166 GLU HB2 H 1 1.862 0.02 . 1 . . . . . 161 GLU HB2 . 26765 1
1690 . 1 . 1 166 166 GLU HB3 H 1 1.862 0.02 . 1 . . . . . 161 GLU HB3 . 26765 1
1691 . 1 . 1 166 166 GLU HG2 H 1 2.126 0.02 . 1 . . . . . 161 GLU HG2 . 26765 1
1692 . 1 . 1 166 166 GLU HG3 H 1 2.126 0.02 . 1 . . . . . 161 GLU HG3 . 26765 1
1693 . 1 . 1 166 166 GLU C C 13 175.996 0.3 . 1 . . . . . 161 GLU C . 26765 1
1694 . 1 . 1 166 166 GLU CA C 13 56.499 0.3 . 1 . . . . . 161 GLU CA . 26765 1
1695 . 1 . 1 166 166 GLU CB C 13 30.276 0.3 . 1 . . . . . 161 GLU CB . 26765 1
1696 . 1 . 1 166 166 GLU CG C 13 36.093 0.3 . 1 . . . . . 161 GLU CG . 26765 1
1697 . 1 . 1 166 166 GLU N N 15 123.191 0.3 . 1 . . . . . 161 GLU N . 26765 1
1698 . 1 . 1 167 167 GLU H H 1 8.287 0.02 . 1 . . . . . 162 GLU H . 26765 1
1699 . 1 . 1 167 167 GLU HA H 1 4.193 0.02 . 1 . . . . . 162 GLU HA . 26765 1
1700 . 1 . 1 167 167 GLU HB2 H 1 1.905 0.02 . 1 . . . . . 162 GLU HB2 . 26765 1
1701 . 1 . 1 167 167 GLU HB3 H 1 1.905 0.02 . 1 . . . . . 162 GLU HB3 . 26765 1
1702 . 1 . 1 167 167 GLU HG2 H 1 2.134 0.02 . 1 . . . . . 162 GLU HG2 . 26765 1
1703 . 1 . 1 167 167 GLU HG3 H 1 2.134 0.02 . 1 . . . . . 162 GLU HG3 . 26765 1
1704 . 1 . 1 167 167 GLU C C 13 175.254 0.3 . 1 . . . . . 162 GLU C . 26765 1
1705 . 1 . 1 167 167 GLU CA C 13 56.587 0.3 . 1 . . . . . 162 GLU CA . 26765 1
1706 . 1 . 1 167 167 GLU CB C 13 30.134 0.3 . 1 . . . . . 162 GLU CB . 26765 1
1707 . 1 . 1 167 167 GLU CG C 13 36.141 0.3 . 1 . . . . . 162 GLU CG . 26765 1
1708 . 1 . 1 167 167 GLU N N 15 122.947 0.3 . 1 . . . . . 162 GLU N . 26765 1
1709 . 1 . 1 168 168 LYS H H 1 7.878 0.02 . 1 . . . . . 163 LYS H . 26765 1
1710 . 1 . 1 168 168 LYS HA H 1 4.073 0.02 . 1 . . . . . 163 LYS HA . 26765 1
1711 . 1 . 1 168 168 LYS HB2 H 1 1.643 0.02 . 1 . . . . . 163 LYS HB2 . 26765 1
1712 . 1 . 1 168 168 LYS HB3 H 1 1.643 0.02 . 1 . . . . . 163 LYS HB3 . 26765 1
1713 . 1 . 1 168 168 LYS HG2 H 1 1.272 0.02 . 1 . . . . . 163 LYS HG2 . 26765 1
1714 . 1 . 1 168 168 LYS HG3 H 1 1.272 0.02 . 1 . . . . . 163 LYS HG3 . 26765 1
1715 . 1 . 1 168 168 LYS HE2 H 1 2.529 0.02 . 2 . . . . . 163 LYS HE2 . 26765 1
1716 . 1 . 1 168 168 LYS HE3 H 1 2.888 0.02 . 2 . . . . . 163 LYS HE3 . 26765 1
1717 . 1 . 1 168 168 LYS C C 13 181.127 0.3 . 1 . . . . . 163 LYS C . 26765 1
1718 . 1 . 1 168 168 LYS CA C 13 57.296 0.3 . 1 . . . . . 163 LYS CA . 26765 1
1719 . 1 . 1 168 168 LYS CB C 13 33.601 0.3 . 1 . . . . . 163 LYS CB . 26765 1
1720 . 1 . 1 168 168 LYS N N 15 127.972 0.3 . 1 . . . . . 163 LYS N . 26765 1
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