###################################
# 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 25449
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25449 1
2 '2D 1H-13C HSQC aliphatic' . . . 25449 1
3 '2D 1H-13C HSQC aromatic' . . . 25449 1
9 '3D 1H-15N NOESY' . . . 25449 1
10 '3D 1H-13C NOESY aliphatic' . . . 25449 1
11 '3D 1H-13C NOESY aromatic' . . . 25449 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
2 $CARA . . 25449 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA3 H 1 3.78 0.02 . 1 . . . A -2 GLY HA3 . 25449 1
2 . 1 1 1 1 GLY C C 13 173.9 0.3 . 1 . . . A -2 GLY C . 25449 1
3 . 1 1 1 1 GLY CA C 13 43.4 0.3 . 1 . . . A -2 GLY CA . 25449 1
4 . 1 1 2 2 SER H H 1 8.67 0.02 . 1 . . . A -1 SER H . 25449 1
5 . 1 1 2 2 SER HA H 1 4.41 0.02 . 1 . . . A -1 SER HA . 25449 1
6 . 1 1 2 2 SER HB2 H 1 3.74 0.02 . 1 . . . A -1 SER HB2 . 25449 1
7 . 1 1 2 2 SER C C 13 172 0.3 . 1 . . . A -1 SER C . 25449 1
8 . 1 1 2 2 SER CA C 13 58.2 0.3 . 1 . . . A -1 SER CA . 25449 1
9 . 1 1 2 2 SER CB C 13 63.9 0.3 . 1 . . . A -1 SER CB . 25449 1
10 . 1 1 2 2 SER N N 15 115.6 0.3 . 1 . . . A -1 SER N . 25449 1
11 . 1 1 3 3 HIS H H 1 8.73 0.02 . 1 . . . A 0 HIS H . 25449 1
12 . 1 1 3 3 HIS HA H 1 4.59 0.02 . 1 . . . A 0 HIS HA . 25449 1
13 . 1 1 3 3 HIS HB2 H 1 3.11 0.02 . 2 . . . A 0 HIS HB2 . 25449 1
14 . 1 1 3 3 HIS HB3 H 1 3 0.02 . 2 . . . A 0 HIS HB3 . 25449 1
15 . 1 1 3 3 HIS HD2 H 1 7.06 0.02 . 1 . . . A 0 HIS HD2 . 25449 1
16 . 1 1 3 3 HIS C C 13 174.8 0.3 . 1 . . . A 0 HIS C . 25449 1
17 . 1 1 3 3 HIS CA C 13 56.1 0.3 . 1 . . . A 0 HIS CA . 25449 1
18 . 1 1 3 3 HIS CB C 13 29.9 0.3 . 1 . . . A 0 HIS CB . 25449 1
19 . 1 1 3 3 HIS CD2 C 13 120.1 0.3 . 1 . . . A 0 HIS CD2 . 25449 1
20 . 1 1 3 3 HIS N N 15 121.2 0.3 . 1 . . . A 0 HIS N . 25449 1
21 . 1 1 4 4 MET H H 1 8.45 0.02 . 1 . . . A 1 MET H . 25449 1
22 . 1 1 4 4 MET HA H 1 4.37 0.02 . 1 . . . A 1 MET HA . 25449 1
23 . 1 1 4 4 MET HB2 H 1 1.99 0.02 . 2 . . . A 1 MET HB2 . 25449 1
24 . 1 1 4 4 MET HB3 H 1 1.88 0.02 . 2 . . . A 1 MET HB3 . 25449 1
25 . 1 1 4 4 MET HG2 H 1 2.45 0.02 . 2 . . . A 1 MET HG2 . 25449 1
26 . 1 1 4 4 MET HG3 H 1 2.37 0.02 . 2 . . . A 1 MET HG3 . 25449 1
27 . 1 1 4 4 MET C C 13 176.3 0.3 . 1 . . . A 1 MET C . 25449 1
28 . 1 1 4 4 MET CA C 13 55.7 0.3 . 1 . . . A 1 MET CA . 25449 1
29 . 1 1 4 4 MET CB C 13 32.8 0.3 . 1 . . . A 1 MET CB . 25449 1
30 . 1 1 4 4 MET CG C 13 31.9 0.3 . 1 . . . A 1 MET CG . 25449 1
31 . 1 1 4 4 MET N N 15 121.8 0.3 . 1 . . . A 1 MET N . 25449 1
32 . 1 1 5 5 SER H H 1 8.41 0.02 . 1 . . . A 2 SER H . 25449 1
33 . 1 1 5 5 SER HA H 1 4.37 0.02 . 1 . . . A 2 SER HA . 25449 1
34 . 1 1 5 5 SER HB2 H 1 3.83 0.02 . 2 . . . A 2 SER HB2 . 25449 1
35 . 1 1 5 5 SER HB3 H 1 3.77 0.02 . 2 . . . A 2 SER HB3 . 25449 1
36 . 1 1 5 5 SER C C 13 174.2 0.3 . 1 . . . A 2 SER C . 25449 1
37 . 1 1 5 5 SER CA C 13 58.4 0.3 . 1 . . . A 2 SER CA . 25449 1
38 . 1 1 5 5 SER CB C 13 63.8 0.3 . 1 . . . A 2 SER CB . 25449 1
39 . 1 1 5 5 SER N N 15 116.7 0.3 . 1 . . . A 2 SER N . 25449 1
40 . 1 1 6 6 ASP H H 1 8.34 0.02 . 1 . . . A 3 ASP H . 25449 1
41 . 1 1 6 6 ASP HA H 1 4.55 0.02 . 1 . . . A 3 ASP HA . 25449 1
42 . 1 1 6 6 ASP HB2 H 1 2.65 0.02 . 2 . . . A 3 ASP HB2 . 25449 1
43 . 1 1 6 6 ASP HB3 H 1 2.58 0.02 . 2 . . . A 3 ASP HB3 . 25449 1
44 . 1 1 6 6 ASP C C 13 176.1 0.3 . 1 . . . A 3 ASP C . 25449 1
45 . 1 1 6 6 ASP CA C 13 54.5 0.3 . 1 . . . A 3 ASP CA . 25449 1
46 . 1 1 6 6 ASP CB C 13 41.2 0.3 . 1 . . . A 3 ASP CB . 25449 1
47 . 1 1 6 6 ASP N N 15 122.1 0.3 . 1 . . . A 3 ASP N . 25449 1
48 . 1 1 7 7 ASN H H 1 8.42 0.02 . 1 . . . A 4 ASN H . 25449 1
49 . 1 1 7 7 ASN HA H 1 4.58 0.02 . 1 . . . A 4 ASN HA . 25449 1
50 . 1 1 7 7 ASN HB2 H 1 2.69 0.02 . 1 . . . A 4 ASN HB2 . 25449 1
51 . 1 1 7 7 ASN HD21 H 1 7.48 0.02 . 1 . . . A 4 ASN HD21 . 25449 1
52 . 1 1 7 7 ASN HD22 H 1 6.86 0.02 . 1 . . . A 4 ASN HD22 . 25449 1
53 . 1 1 7 7 ASN C C 13 174.9 0.3 . 1 . . . A 4 ASN C . 25449 1
54 . 1 1 7 7 ASN CA C 13 53.7 0.3 . 1 . . . A 4 ASN CA . 25449 1
55 . 1 1 7 7 ASN CB C 13 38.9 0.3 . 1 . . . A 4 ASN CB . 25449 1
56 . 1 1 7 7 ASN N N 15 119.1 0.3 . 1 . . . A 4 ASN N . 25449 1
57 . 1 1 7 7 ASN ND2 N 15 112.6 0.3 . 1 . . . A 4 ASN ND2 . 25449 1
58 . 1 1 8 8 ASN H H 1 8.34 0.02 . 1 . . . A 5 ASN H . 25449 1
59 . 1 1 8 8 ASN HA H 1 4.54 0.02 . 1 . . . A 5 ASN HA . 25449 1
60 . 1 1 8 8 ASN HB2 H 1 2.66 0.02 . 1 . . . A 5 ASN HB2 . 25449 1
61 . 1 1 8 8 ASN HD21 H 1 7.53 0.02 . 1 . . . A 5 ASN HD21 . 25449 1
62 . 1 1 8 8 ASN HD22 H 1 7.25 0.02 . 1 . . . A 5 ASN HD22 . 25449 1
63 . 1 1 8 8 ASN C C 13 173.9 0.3 . 1 . . . A 5 ASN C . 25449 1
64 . 1 1 8 8 ASN CA C 13 53.2 0.3 . 1 . . . A 5 ASN CA . 25449 1
65 . 1 1 8 8 ASN CB C 13 38.7 0.3 . 1 . . . A 5 ASN CB . 25449 1
66 . 1 1 8 8 ASN N N 15 118.4 0.3 . 1 . . . A 5 ASN N . 25449 1
67 . 1 1 8 8 ASN ND2 N 15 114.6 0.3 . 1 . . . A 5 ASN ND2 . 25449 1
68 . 1 1 9 9 ALA H H 1 7.59 0.02 . 1 . . . A 6 ALA H . 25449 1
69 . 1 1 9 9 ALA HA H 1 2.74 0.02 . 1 . . . A 6 ALA HA . 25449 1
70 . 1 1 9 9 ALA HB1 H 1 1.02 0.02 . 1 . . . A 6 ALA HB1 . 25449 1
71 . 1 1 9 9 ALA HB2 H 1 1.02 0.02 . 1 . . . A 6 ALA HB2 . 25449 1
72 . 1 1 9 9 ALA HB3 H 1 1.02 0.02 . 1 . . . A 6 ALA HB3 . 25449 1
73 . 1 1 9 9 ALA C C 13 177 0.3 . 1 . . . A 6 ALA C . 25449 1
74 . 1 1 9 9 ALA CA C 13 52.3 0.3 . 1 . . . A 6 ALA CA . 25449 1
75 . 1 1 9 9 ALA CB C 13 20 0.3 . 1 . . . A 6 ALA CB . 25449 1
76 . 1 1 9 9 ALA N N 15 122.1 0.3 . 1 . . . A 6 ALA N . 25449 1
77 . 1 1 10 10 THR H H 1 6.84 0.02 . 1 . . . A 7 THR H . 25449 1
78 . 1 1 10 10 THR HA H 1 4.39 0.02 . 1 . . . A 7 THR HA . 25449 1
79 . 1 1 10 10 THR HB H 1 4.34 0.02 . 1 . . . A 7 THR HB . 25449 1
80 . 1 1 10 10 THR HG21 H 1 1.1 0.02 . 1 . . . A 7 THR HG21 . 25449 1
81 . 1 1 10 10 THR HG22 H 1 1.1 0.02 . 1 . . . A 7 THR HG22 . 25449 1
82 . 1 1 10 10 THR HG23 H 1 1.1 0.02 . 1 . . . A 7 THR HG23 . 25449 1
83 . 1 1 10 10 THR C C 13 171.7 0.3 . 1 . . . A 7 THR C . 25449 1
84 . 1 1 10 10 THR CA C 13 59.8 0.3 . 1 . . . A 7 THR CA . 25449 1
85 . 1 1 10 10 THR CB C 13 70.6 0.3 . 1 . . . A 7 THR CB . 25449 1
86 . 1 1 10 10 THR CG2 C 13 21.5 0.3 . 1 . . . A 7 THR CG2 . 25449 1
87 . 1 1 10 10 THR N N 15 112.7 0.3 . 1 . . . A 7 THR N . 25449 1
88 . 1 1 11 11 ASP H H 1 8.17 0.02 . 1 . . . A 8 ASP H . 25449 1
89 . 1 1 11 11 ASP HA H 1 4.49 0.02 . 1 . . . A 8 ASP HA . 25449 1
90 . 1 1 11 11 ASP HB2 H 1 3.39 0.02 . 2 . . . A 8 ASP HB2 . 25449 1
91 . 1 1 11 11 ASP HB3 H 1 2.38 0.02 . 2 . . . A 8 ASP HB3 . 25449 1
92 . 1 1 11 11 ASP C C 13 174.3 0.3 . 1 . . . A 8 ASP C . 25449 1
93 . 1 1 11 11 ASP CA C 13 53.5 0.3 . 1 . . . A 8 ASP CA . 25449 1
94 . 1 1 11 11 ASP CB C 13 39.8 0.3 . 1 . . . A 8 ASP CB . 25449 1
95 . 1 1 11 11 ASP N N 15 114.6 0.3 . 1 . . . A 8 ASP N . 25449 1
96 . 1 1 12 12 ILE H H 1 7.89 0.02 . 1 . . . A 9 ILE H . 25449 1
97 . 1 1 12 12 ILE HA H 1 4.81 0.02 . 1 . . . A 9 ILE HA . 25449 1
98 . 1 1 12 12 ILE HB H 1 1.77 0.02 . 1 . . . A 9 ILE HB . 25449 1
99 . 1 1 12 12 ILE HG12 H 1 1.76 0.02 . 2 . . . A 9 ILE HG12 . 25449 1
100 . 1 1 12 12 ILE HG13 H 1 0.76 0.02 . 2 . . . A 9 ILE HG13 . 25449 1
101 . 1 1 12 12 ILE HG21 H 1 0.89 0.02 . 1 . . . A 9 ILE HG21 . 25449 1
102 . 1 1 12 12 ILE HG22 H 1 0.89 0.02 . 1 . . . A 9 ILE HG22 . 25449 1
103 . 1 1 12 12 ILE HG23 H 1 0.89 0.02 . 1 . . . A 9 ILE HG23 . 25449 1
104 . 1 1 12 12 ILE HD11 H 1 0.71 0.02 . 1 . . . A 9 ILE HD11 . 25449 1
105 . 1 1 12 12 ILE HD12 H 1 0.71 0.02 . 1 . . . A 9 ILE HD12 . 25449 1
106 . 1 1 12 12 ILE HD13 H 1 0.71 0.02 . 1 . . . A 9 ILE HD13 . 25449 1
107 . 1 1 12 12 ILE C C 13 174.7 0.3 . 1 . . . A 9 ILE C . 25449 1
108 . 1 1 12 12 ILE CA C 13 60.6 0.3 . 1 . . . A 9 ILE CA . 25449 1
109 . 1 1 12 12 ILE CB C 13 40.3 0.3 . 1 . . . A 9 ILE CB . 25449 1
110 . 1 1 12 12 ILE CG1 C 13 27.8 0.3 . 1 . . . A 9 ILE CG1 . 25449 1
111 . 1 1 12 12 ILE CG2 C 13 17.7 0.3 . 1 . . . A 9 ILE CG2 . 25449 1
112 . 1 1 12 12 ILE CD1 C 13 13.8 0.3 . 1 . . . A 9 ILE CD1 . 25449 1
113 . 1 1 12 12 ILE N N 15 117.8 0.3 . 1 . . . A 9 ILE N . 25449 1
114 . 1 1 13 13 LEU H H 1 9.37 0.02 . 1 . . . A 10 LEU H . 25449 1
115 . 1 1 13 13 LEU HA H 1 4.96 0.02 . 1 . . . A 10 LEU HA . 25449 1
116 . 1 1 13 13 LEU HB2 H 1 1.63 0.02 . 2 . . . A 10 LEU HB2 . 25449 1
117 . 1 1 13 13 LEU HB3 H 1 1.05 0.02 . 2 . . . A 10 LEU HB3 . 25449 1
118 . 1 1 13 13 LEU HG H 1 0.88 0.02 . 1 . . . A 10 LEU HG . 25449 1
119 . 1 1 13 13 LEU HD11 H 1 0.92 0.02 . 1 . . . A 10 LEU HD11 . 25449 1
120 . 1 1 13 13 LEU HD12 H 1 0.92 0.02 . 1 . . . A 10 LEU HD12 . 25449 1
121 . 1 1 13 13 LEU HD13 H 1 0.92 0.02 . 1 . . . A 10 LEU HD13 . 25449 1
122 . 1 1 13 13 LEU HD21 H 1 0.62 0.02 . 1 . . . A 10 LEU HD21 . 25449 1
123 . 1 1 13 13 LEU HD22 H 1 0.62 0.02 . 1 . . . A 10 LEU HD22 . 25449 1
124 . 1 1 13 13 LEU HD23 H 1 0.62 0.02 . 1 . . . A 10 LEU HD23 . 25449 1
125 . 1 1 13 13 LEU C C 13 176.1 0.3 . 1 . . . A 10 LEU C . 25449 1
126 . 1 1 13 13 LEU CA C 13 52.9 0.3 . 1 . . . A 10 LEU CA . 25449 1
127 . 1 1 13 13 LEU CB C 13 43.1 0.3 . 1 . . . A 10 LEU CB . 25449 1
128 . 1 1 13 13 LEU CG C 13 26.6 0.3 . 1 . . . A 10 LEU CG . 25449 1
129 . 1 1 13 13 LEU CD1 C 13 23.7 0.3 . 1 . . . A 10 LEU CD1 . 25449 1
130 . 1 1 13 13 LEU CD2 C 13 23.7 0.3 . 1 . . . A 10 LEU CD2 . 25449 1
131 . 1 1 13 13 LEU N N 15 125.3 0.3 . 1 . . . A 10 LEU N . 25449 1
132 . 1 1 14 14 PHE H H 1 9.31 0.02 . 1 . . . A 11 PHE H . 25449 1
133 . 1 1 14 14 PHE HA H 1 4.67 0.02 . 1 . . . A 11 PHE HA . 25449 1
134 . 1 1 14 14 PHE HB3 H 1 2.8 0.02 . 1 . . . A 11 PHE HB3 . 25449 1
135 . 1 1 14 14 PHE HD2 H 1 6.83 0.02 . 1 . . . A 11 PHE HD2 . 25449 1
136 . 1 1 14 14 PHE HE2 H 1 6.85 0.02 . 1 . . . A 11 PHE HE2 . 25449 1
137 . 1 1 14 14 PHE C C 13 173.4 0.3 . 1 . . . A 11 PHE C . 25449 1
138 . 1 1 14 14 PHE CA C 13 57 0.3 . 1 . . . A 11 PHE CA . 25449 1
139 . 1 1 14 14 PHE CB C 13 40.7 0.3 . 1 . . . A 11 PHE CB . 25449 1
140 . 1 1 14 14 PHE CD1 C 13 131.8 0.3 . 1 . . . A 11 PHE CD1 . 25449 1
141 . 1 1 14 14 PHE CE2 C 13 132.1 0.3 . 1 . . . A 11 PHE CE2 . 25449 1
142 . 1 1 14 14 PHE N N 15 124.3 0.3 . 1 . . . A 11 PHE N . 25449 1
143 . 1 1 15 15 VAL H H 1 8.38 0.02 . 1 . . . A 12 VAL H . 25449 1
144 . 1 1 15 15 VAL HA H 1 4.42 0.02 . 1 . . . A 12 VAL HA . 25449 1
145 . 1 1 15 15 VAL HB H 1 1.49 0.02 . 1 . . . A 12 VAL HB . 25449 1
146 . 1 1 15 15 VAL HG11 H 1 0.63 0.02 . 1 . . . A 12 VAL HG11 . 25449 1
147 . 1 1 15 15 VAL HG12 H 1 0.63 0.02 . 1 . . . A 12 VAL HG12 . 25449 1
148 . 1 1 15 15 VAL HG13 H 1 0.63 0.02 . 1 . . . A 12 VAL HG13 . 25449 1
149 . 1 1 15 15 VAL HG21 H 1 0.39 0.02 . 1 . . . A 12 VAL HG21 . 25449 1
150 . 1 1 15 15 VAL HG22 H 1 0.39 0.02 . 1 . . . A 12 VAL HG22 . 25449 1
151 . 1 1 15 15 VAL HG23 H 1 0.39 0.02 . 1 . . . A 12 VAL HG23 . 25449 1
152 . 1 1 15 15 VAL C C 13 173.9 0.3 . 1 . . . A 12 VAL C . 25449 1
153 . 1 1 15 15 VAL CA C 13 60.2 0.3 . 1 . . . A 12 VAL CA . 25449 1
154 . 1 1 15 15 VAL CB C 13 33.1 0.3 . 1 . . . A 12 VAL CB . 25449 1
155 . 1 1 15 15 VAL CG1 C 13 21.5 0.3 . 1 . . . A 12 VAL CG1 . 25449 1
156 . 1 1 15 15 VAL CG2 C 13 20.8 0.3 . 1 . . . A 12 VAL CG2 . 25449 1
157 . 1 1 15 15 VAL N N 15 128.3 0.3 . 1 . . . A 12 VAL N . 25449 1
158 . 1 1 16 16 GLY H H 1 9.15 0.02 . 1 . . . A 13 GLY H . 25449 1
159 . 1 1 16 16 GLY HA2 H 1 3.75 0.02 . 2 . . . A 13 GLY HA2 . 25449 1
160 . 1 1 16 16 GLY HA3 H 1 3.52 0.02 . 2 . . . A 13 GLY HA3 . 25449 1
161 . 1 1 16 16 GLY C C 13 173.8 0.3 . 1 . . . A 13 GLY C . 25449 1
162 . 1 1 16 16 GLY CA C 13 43.4 0.3 . 1 . . . A 13 GLY CA . 25449 1
163 . 1 1 16 16 GLY N N 15 111.8 0.3 . 1 . . . A 13 GLY N . 25449 1
164 . 1 1 17 17 GLY H H 1 8.26 0.02 . 1 . . . A 14 GLY H . 25449 1
165 . 1 1 17 17 GLY HA2 H 1 3.78 0.02 . 2 . . . A 14 GLY HA2 . 25449 1
166 . 1 1 17 17 GLY HA3 H 1 4.31 0.02 . 2 . . . A 14 GLY HA3 . 25449 1
167 . 1 1 17 17 GLY C C 13 175.4 0.3 . 1 . . . A 14 GLY C . 25449 1
168 . 1 1 17 17 GLY CA C 13 45.8 0.3 . 1 . . . A 14 GLY CA . 25449 1
169 . 1 1 17 17 GLY N N 15 107.6 0.3 . 1 . . . A 14 GLY N . 25449 1
170 . 1 1 18 18 ILE H H 1 6.93 0.02 . 1 . . . A 15 ILE H . 25449 1
171 . 1 1 18 18 ILE HA H 1 4.04 0.02 . 1 . . . A 15 ILE HA . 25449 1
172 . 1 1 18 18 ILE HG13 H 1 1.22 0.02 . 1 . . . A 15 ILE HG13 . 25449 1
173 . 1 1 18 18 ILE HG21 H 1 0.62 0.02 . 1 . . . A 15 ILE HG21 . 25449 1
174 . 1 1 18 18 ILE HG22 H 1 0.62 0.02 . 1 . . . A 15 ILE HG22 . 25449 1
175 . 1 1 18 18 ILE HG23 H 1 0.62 0.02 . 1 . . . A 15 ILE HG23 . 25449 1
176 . 1 1 18 18 ILE HD11 H 1 0.34 0.02 . 1 . . . A 15 ILE HD11 . 25449 1
177 . 1 1 18 18 ILE HD12 H 1 0.34 0.02 . 1 . . . A 15 ILE HD12 . 25449 1
178 . 1 1 18 18 ILE HD13 H 1 0.34 0.02 . 1 . . . A 15 ILE HD13 . 25449 1
179 . 1 1 18 18 ILE C C 13 175.5 0.3 . 1 . . . A 15 ILE C . 25449 1
180 . 1 1 18 18 ILE CA C 13 60.5 0.3 . 1 . . . A 15 ILE CA . 25449 1
181 . 1 1 18 18 ILE CB C 13 38.5 0.3 . 1 . . . A 15 ILE CB . 25449 1
182 . 1 1 18 18 ILE CG1 C 13 25.1 0.3 . 1 . . . A 15 ILE CG1 . 25449 1
183 . 1 1 18 18 ILE CG2 C 13 18.4 0.3 . 1 . . . A 15 ILE CG2 . 25449 1
184 . 1 1 18 18 ILE CD1 C 13 13.5 0.3 . 1 . . . A 15 ILE CD1 . 25449 1
185 . 1 1 18 18 ILE N N 15 111.1 0.3 . 1 . . . A 15 ILE N . 25449 1
186 . 1 1 19 19 ASP H H 1 8.32 0.02 . 1 . . . A 16 ASP H . 25449 1
187 . 1 1 19 19 ASP HA H 1 4.58 0.02 . 1 . . . A 16 ASP HA . 25449 1
188 . 1 1 19 19 ASP HB2 H 1 2.99 0.02 . 2 . . . A 16 ASP HB2 . 25449 1
189 . 1 1 19 19 ASP HB3 H 1 2.48 0.02 . 2 . . . A 16 ASP HB3 . 25449 1
190 . 1 1 19 19 ASP C C 13 177.2 0.3 . 1 . . . A 16 ASP C . 25449 1
191 . 1 1 19 19 ASP CA C 13 53.7 0.3 . 1 . . . A 16 ASP CA . 25449 1
192 . 1 1 19 19 ASP CB C 13 42.5 0.3 . 1 . . . A 16 ASP CB . 25449 1
193 . 1 1 19 19 ASP N N 15 122.8 0.3 . 1 . . . A 16 ASP N . 25449 1
194 . 1 1 20 20 GLU H H 1 8.83 0.02 . 1 . . . A 17 GLU H . 25449 1
195 . 1 1 20 20 GLU HA H 1 4.14 0.02 . 1 . . . A 17 GLU HA . 25449 1
196 . 1 1 20 20 GLU HB2 H 1 2.03 0.02 . 1 . . . A 17 GLU HB2 . 25449 1
197 . 1 1 20 20 GLU HG2 H 1 2.26 0.02 . 2 . . . A 17 GLU HG2 . 25449 1
198 . 1 1 20 20 GLU HG3 H 1 2.17 0.02 . 2 . . . A 17 GLU HG3 . 25449 1
199 . 1 1 20 20 GLU C C 13 176.8 0.3 . 1 . . . A 17 GLU C . 25449 1
200 . 1 1 20 20 GLU CA C 13 58.6 0.3 . 1 . . . A 17 GLU CA . 25449 1
201 . 1 1 20 20 GLU CB C 13 29.8 0.3 . 1 . . . A 17 GLU CB . 25449 1
202 . 1 1 20 20 GLU CG C 13 36 0.3 . 1 . . . A 17 GLU CG . 25449 1
203 . 1 1 20 20 GLU N N 15 119.6 0.3 . 1 . . . A 17 GLU N . 25449 1
204 . 1 1 21 21 THR H H 1 8.74 0.02 . 1 . . . A 18 THR H . 25449 1
205 . 1 1 21 21 THR HA H 1 4.25 0.02 . 1 . . . A 18 THR HA . 25449 1
206 . 1 1 21 21 THR HB H 1 4.24 0.02 . 1 . . . A 18 THR HB . 25449 1
207 . 1 1 21 21 THR HG21 H 1 1.16 0.02 . 1 . . . A 18 THR HG21 . 25449 1
208 . 1 1 21 21 THR HG22 H 1 1.16 0.02 . 1 . . . A 18 THR HG22 . 25449 1
209 . 1 1 21 21 THR HG23 H 1 1.16 0.02 . 1 . . . A 18 THR HG23 . 25449 1
210 . 1 1 21 21 THR C C 13 175.2 0.3 . 1 . . . A 18 THR C . 25449 1
211 . 1 1 21 21 THR CA C 13 62.6 0.3 . 1 . . . A 18 THR CA . 25449 1
212 . 1 1 21 21 THR CB C 13 69.6 0.3 . 1 . . . A 18 THR CB . 25449 1
213 . 1 1 21 21 THR CG2 C 13 21.8 0.3 . 1 . . . A 18 THR CG2 . 25449 1
214 . 1 1 21 21 THR N N 15 111.3 0.3 . 1 . . . A 18 THR N . 25449 1
215 . 1 1 22 22 ILE H H 1 7.22 0.02 . 1 . . . A 19 ILE H . 25449 1
216 . 1 1 22 22 ILE HA H 1 3.88 0.02 . 1 . . . A 19 ILE HA . 25449 1
217 . 1 1 22 22 ILE HB H 1 1.91 0.02 . 1 . . . A 19 ILE HB . 25449 1
218 . 1 1 22 22 ILE HG13 H 1 0.83 0.02 . 1 . . . A 19 ILE HG13 . 25449 1
219 . 1 1 22 22 ILE HG21 H 1 0.75 0.02 . 1 . . . A 19 ILE HG21 . 25449 1
220 . 1 1 22 22 ILE HG22 H 1 0.75 0.02 . 1 . . . A 19 ILE HG22 . 25449 1
221 . 1 1 22 22 ILE HG23 H 1 0.75 0.02 . 1 . . . A 19 ILE HG23 . 25449 1
222 . 1 1 22 22 ILE HD11 H 1 0.63 0.02 . 1 . . . A 19 ILE HD11 . 25449 1
223 . 1 1 22 22 ILE HD12 H 1 0.63 0.02 . 1 . . . A 19 ILE HD12 . 25449 1
224 . 1 1 22 22 ILE HD13 H 1 0.63 0.02 . 1 . . . A 19 ILE HD13 . 25449 1
225 . 1 1 22 22 ILE C C 13 174.3 0.3 . 1 . . . A 19 ILE C . 25449 1
226 . 1 1 22 22 ILE CA C 13 59.9 0.3 . 1 . . . A 19 ILE CA . 25449 1
227 . 1 1 22 22 ILE CB C 13 35.6 0.3 . 1 . . . A 19 ILE CB . 25449 1
228 . 1 1 22 22 ILE CG1 C 13 25.5 0.3 . 1 . . . A 19 ILE CG1 . 25449 1
229 . 1 1 22 22 ILE CG2 C 13 18.3 0.3 . 1 . . . A 19 ILE CG2 . 25449 1
230 . 1 1 22 22 ILE CD1 C 13 9.7 0.3 . 1 . . . A 19 ILE CD1 . 25449 1
231 . 1 1 22 22 ILE N N 15 123.3 0.3 . 1 . . . A 19 ILE N . 25449 1
232 . 1 1 23 23 ASP H H 1 7.79 0.02 . 1 . . . A 20 ASP H . 25449 1
233 . 1 1 23 23 ASP HA H 1 4.64 0.02 . 1 . . . A 20 ASP HA . 25449 1
234 . 1 1 23 23 ASP HB2 H 1 3.09 0.02 . 2 . . . A 20 ASP HB2 . 25449 1
235 . 1 1 23 23 ASP HB3 H 1 2.66 0.02 . 2 . . . A 20 ASP HB3 . 25449 1
236 . 1 1 23 23 ASP C C 13 175.3 0.3 . 1 . . . A 20 ASP C . 25449 1
237 . 1 1 23 23 ASP CA C 13 51.5 0.3 . 1 . . . A 20 ASP CA . 25449 1
238 . 1 1 23 23 ASP CB C 13 43 0.3 . 1 . . . A 20 ASP CB . 25449 1
239 . 1 1 23 23 ASP N N 15 125.6 0.3 . 1 . . . A 20 ASP N . 25449 1
240 . 1 1 24 24 GLU H H 1 9.22 0.02 . 1 . . . A 21 GLU H . 25449 1
241 . 1 1 24 24 GLU HA H 1 3.63 0.02 . 1 . . . A 21 GLU HA . 25449 1
242 . 1 1 24 24 GLU HB2 H 1 2 0.02 . 2 . . . A 21 GLU HB2 . 25449 1
243 . 1 1 24 24 GLU HB3 H 1 1.9 0.02 . 2 . . . A 21 GLU HB3 . 25449 1
244 . 1 1 24 24 GLU HG2 H 1 2.27 0.02 . 2 . . . A 21 GLU HG2 . 25449 1
245 . 1 1 24 24 GLU HG3 H 1 2.12 0.02 . 2 . . . A 21 GLU HG3 . 25449 1
246 . 1 1 24 24 GLU C C 13 177.9 0.3 . 1 . . . A 21 GLU C . 25449 1
247 . 1 1 24 24 GLU CA C 13 60.9 0.3 . 1 . . . A 21 GLU CA . 25449 1
248 . 1 1 24 24 GLU CB C 13 29.2 0.3 . 1 . . . A 21 GLU CB . 25449 1
249 . 1 1 24 24 GLU CG C 13 36.6 0.3 . 1 . . . A 21 GLU CG . 25449 1
250 . 1 1 24 24 GLU N N 15 118.4 0.3 . 1 . . . A 21 GLU N . 25449 1
251 . 1 1 25 25 LYS H H 1 8.04 0.02 . 1 . . . A 22 LYS H . 25449 1
252 . 1 1 25 25 LYS HA H 1 4.06 0.02 . 1 . . . A 22 LYS HA . 25449 1
253 . 1 1 25 25 LYS HB3 H 1 1.86 0.02 . 1 . . . A 22 LYS HB3 . 25449 1
254 . 1 1 25 25 LYS HG2 H 1 1.39 0.02 . 1 . . . A 22 LYS HG2 . 25449 1
255 . 1 1 25 25 LYS HD2 H 1 1.57 0.02 . 1 . . . A 22 LYS HD2 . 25449 1
256 . 1 1 25 25 LYS HE2 H 1 2.87 0.02 . 1 . . . A 22 LYS HE2 . 25449 1
257 . 1 1 25 25 LYS C C 13 178.5 0.3 . 1 . . . A 22 LYS C . 25449 1
258 . 1 1 25 25 LYS CA C 13 59.3 0.3 . 1 . . . A 22 LYS CA . 25449 1
259 . 1 1 25 25 LYS CB C 13 31.8 0.3 . 1 . . . A 22 LYS CB . 25449 1
260 . 1 1 25 25 LYS CG C 13 24.7 0.3 . 1 . . . A 22 LYS CG . 25449 1
261 . 1 1 25 25 LYS CD C 13 28.5 0.3 . 1 . . . A 22 LYS CD . 25449 1
262 . 1 1 25 25 LYS CE C 13 42.2 0.3 . 1 . . . A 22 LYS CE . 25449 1
263 . 1 1 25 25 LYS N N 15 119.7 0.3 . 1 . . . A 22 LYS N . 25449 1
264 . 1 1 26 26 SER H H 1 8.24 0.02 . 1 . . . A 23 SER H . 25449 1
265 . 1 1 26 26 SER HA H 1 4.3 0.02 . 1 . . . A 23 SER HA . 25449 1
266 . 1 1 26 26 SER HB2 H 1 4.07 0.02 . 2 . . . A 23 SER HB2 . 25449 1
267 . 1 1 26 26 SER HB3 H 1 3.91 0.02 . 2 . . . A 23 SER HB3 . 25449 1
268 . 1 1 26 26 SER C C 13 177.6 0.3 . 1 . . . A 23 SER C . 25449 1
269 . 1 1 26 26 SER CA C 13 61.8 0.3 . 1 . . . A 23 SER CA . 25449 1
270 . 1 1 26 26 SER CB C 13 62.9 0.3 . 1 . . . A 23 SER CB . 25449 1
271 . 1 1 26 26 SER N N 15 114.9 0.3 . 1 . . . A 23 SER N . 25449 1
272 . 1 1 27 27 LEU H H 1 7.75 0.02 . 1 . . . A 24 LEU H . 25449 1
273 . 1 1 27 27 LEU HA H 1 4.18 0.02 . 1 . . . A 24 LEU HA . 25449 1
274 . 1 1 27 27 LEU HB2 H 1 1.82 0.02 . 2 . . . A 24 LEU HB2 . 25449 1
275 . 1 1 27 27 LEU HB3 H 1 1.15 0.02 . 2 . . . A 24 LEU HB3 . 25449 1
276 . 1 1 27 27 LEU HG H 1 1.11 0.02 . 1 . . . A 24 LEU HG . 25449 1
277 . 1 1 27 27 LEU HD11 H 1 0.41 0.02 . 1 . . . A 24 LEU HD11 . 25449 1
278 . 1 1 27 27 LEU HD12 H 1 0.41 0.02 . 1 . . . A 24 LEU HD12 . 25449 1
279 . 1 1 27 27 LEU HD13 H 1 0.41 0.02 . 1 . . . A 24 LEU HD13 . 25449 1
280 . 1 1 27 27 LEU HD21 H 1 0.6 0.02 . 1 . . . A 24 LEU HD21 . 25449 1
281 . 1 1 27 27 LEU HD22 H 1 0.6 0.02 . 1 . . . A 24 LEU HD22 . 25449 1
282 . 1 1 27 27 LEU HD23 H 1 0.6 0.02 . 1 . . . A 24 LEU HD23 . 25449 1
283 . 1 1 27 27 LEU C C 13 178.7 0.3 . 1 . . . A 24 LEU C . 25449 1
284 . 1 1 27 27 LEU CA C 13 57.3 0.3 . 1 . . . A 24 LEU CA . 25449 1
285 . 1 1 27 27 LEU CB C 13 42.1 0.3 . 1 . . . A 24 LEU CB . 25449 1
286 . 1 1 27 27 LEU CG C 13 27 0.3 . 1 . . . A 24 LEU CG . 25449 1
287 . 1 1 27 27 LEU CD1 C 13 26.4 0.3 . 1 . . . A 24 LEU CD1 . 25449 1
288 . 1 1 27 27 LEU CD2 C 13 23.4 0.3 . 1 . . . A 24 LEU CD2 . 25449 1
289 . 1 1 27 27 LEU N N 15 118.8 0.3 . 1 . . . A 24 LEU N . 25449 1
290 . 1 1 28 28 TYR H H 1 8.97 0.02 . 1 . . . A 25 TYR H . 25449 1
291 . 1 1 28 28 TYR HA H 1 3.63 0.02 . 1 . . . A 25 TYR HA . 25449 1
292 . 1 1 28 28 TYR HB2 H 1 3.22 0.02 . 2 . . . A 25 TYR HB2 . 25449 1
293 . 1 1 28 28 TYR HB3 H 1 3.07 0.02 . 2 . . . A 25 TYR HB3 . 25449 1
294 . 1 1 28 28 TYR HD2 H 1 7.04 0.02 . 1 . . . A 25 TYR HD2 . 25449 1
295 . 1 1 28 28 TYR HE2 H 1 6.76 0.02 . 1 . . . A 25 TYR HE2 . 25449 1
296 . 1 1 28 28 TYR C C 13 178.6 0.3 . 1 . . . A 25 TYR C . 25449 1
297 . 1 1 28 28 TYR CA C 13 63.2 0.3 . 1 . . . A 25 TYR CA . 25449 1
298 . 1 1 28 28 TYR CB C 13 38.2 0.3 . 1 . . . A 25 TYR CB . 25449 1
299 . 1 1 28 28 TYR CD1 C 13 133.1 0.3 . 1 . . . A 25 TYR CD1 . 25449 1
300 . 1 1 28 28 TYR CE2 C 13 118.8 0.3 . 1 . . . A 25 TYR CE2 . 25449 1
301 . 1 1 28 28 TYR N N 15 123.2 0.3 . 1 . . . A 25 TYR N . 25449 1
302 . 1 1 29 29 ASP H H 1 8.51 0.02 . 1 . . . A 26 ASP H . 25449 1
303 . 1 1 29 29 ASP HA H 1 4.27 0.02 . 1 . . . A 26 ASP HA . 25449 1
304 . 1 1 29 29 ASP HB2 H 1 2.77 0.02 . 2 . . . A 26 ASP HB2 . 25449 1
305 . 1 1 29 29 ASP HB3 H 1 2.63 0.02 . 2 . . . A 26 ASP HB3 . 25449 1
306 . 1 1 29 29 ASP C C 13 177.9 0.3 . 1 . . . A 26 ASP C . 25449 1
307 . 1 1 29 29 ASP CA C 13 57.7 0.3 . 1 . . . A 26 ASP CA . 25449 1
308 . 1 1 29 29 ASP CB C 13 40 0.3 . 1 . . . A 26 ASP CB . 25449 1
309 . 1 1 29 29 ASP N N 15 119.8 0.3 . 1 . . . A 26 ASP N . 25449 1
310 . 1 1 30 30 ILE H H 1 7.32 0.02 . 1 . . . A 27 ILE H . 25449 1
311 . 1 1 30 30 ILE HA H 1 3.96 0.02 . 1 . . . A 27 ILE HA . 25449 1
312 . 1 1 30 30 ILE HB H 1 1.58 0.02 . 1 . . . A 27 ILE HB . 25449 1
313 . 1 1 30 30 ILE HG13 H 1 1.11 0.02 . 1 . . . A 27 ILE HG13 . 25449 1
314 . 1 1 30 30 ILE HG21 H 1 0.45 0.02 . 1 . . . A 27 ILE HG21 . 25449 1
315 . 1 1 30 30 ILE HG22 H 1 0.45 0.02 . 1 . . . A 27 ILE HG22 . 25449 1
316 . 1 1 30 30 ILE HG23 H 1 0.45 0.02 . 1 . . . A 27 ILE HG23 . 25449 1
317 . 1 1 30 30 ILE HD11 H 1 0.68 0.02 . 1 . . . A 27 ILE HD11 . 25449 1
318 . 1 1 30 30 ILE HD12 H 1 0.68 0.02 . 1 . . . A 27 ILE HD12 . 25449 1
319 . 1 1 30 30 ILE HD13 H 1 0.68 0.02 . 1 . . . A 27 ILE HD13 . 25449 1
320 . 1 1 30 30 ILE C C 13 177.7 0.3 . 1 . . . A 27 ILE C . 25449 1
321 . 1 1 30 30 ILE CA C 13 63.3 0.3 . 1 . . . A 27 ILE CA . 25449 1
322 . 1 1 30 30 ILE CB C 13 39 0.3 . 1 . . . A 27 ILE CB . 25449 1
323 . 1 1 30 30 ILE CG1 C 13 27.6 0.3 . 1 . . . A 27 ILE CG1 . 25449 1
324 . 1 1 30 30 ILE CG2 C 13 17.3 0.3 . 1 . . . A 27 ILE CG2 . 25449 1
325 . 1 1 30 30 ILE CD1 C 13 13.9 0.3 . 1 . . . A 27 ILE CD1 . 25449 1
326 . 1 1 30 30 ILE N N 15 114.7 0.3 . 1 . . . A 27 ILE N . 25449 1
327 . 1 1 31 31 PHE H H 1 8.65 0.02 . 1 . . . A 28 PHE H . 25449 1
328 . 1 1 31 31 PHE HA H 1 4.37 0.02 . 1 . . . A 28 PHE HA . 25449 1
329 . 1 1 31 31 PHE HB2 H 1 3.36 0.02 . 2 . . . A 28 PHE HB2 . 25449 1
330 . 1 1 31 31 PHE HB3 H 1 2.65 0.02 . 2 . . . A 28 PHE HB3 . 25449 1
331 . 1 1 31 31 PHE HD2 H 1 6.77 0.02 . 1 . . . A 28 PHE HD2 . 25449 1
332 . 1 1 31 31 PHE HE2 H 1 7.77 0.02 . 1 . . . A 28 PHE HE2 . 25449 1
333 . 1 1 31 31 PHE C C 13 179.9 0.3 . 1 . . . A 28 PHE C . 25449 1
334 . 1 1 31 31 PHE CA C 13 62.3 0.3 . 1 . . . A 28 PHE CA . 25449 1
335 . 1 1 31 31 PHE CB C 13 37.3 0.3 . 1 . . . A 28 PHE CB . 25449 1
336 . 1 1 31 31 PHE CD1 C 13 129.6 0.3 . 1 . . . A 28 PHE CD1 . 25449 1
337 . 1 1 31 31 PHE CE2 C 13 132.3 0.3 . 1 . . . A 28 PHE CE2 . 25449 1
338 . 1 1 31 31 PHE N N 15 116.9 0.3 . 1 . . . A 28 PHE N . 25449 1
339 . 1 1 32 32 SER H H 1 8.88 0.02 . 1 . . . A 29 SER H . 25449 1
340 . 1 1 32 32 SER HA H 1 4.41 0.02 . 1 . . . A 29 SER HA . 25449 1
341 . 1 1 32 32 SER HB2 H 1 3.76 0.02 . 2 . . . A 29 SER HB2 . 25449 1
342 . 1 1 32 32 SER HB3 H 1 3.71 0.02 . 2 . . . A 29 SER HB3 . 25449 1
343 . 1 1 32 32 SER C C 13 175.6 0.3 . 1 . . . A 29 SER C . 25449 1
344 . 1 1 32 32 SER CA C 13 61.3 0.3 . 1 . . . A 29 SER CA . 25449 1
345 . 1 1 32 32 SER CB C 13 62.2 0.3 . 1 . . . A 29 SER CB . 25449 1
346 . 1 1 32 32 SER N N 15 120.1 0.3 . 1 . . . A 29 SER N . 25449 1
347 . 1 1 33 33 SER H H 1 7.27 0.02 . 1 . . . A 30 SER H . 25449 1
348 . 1 1 33 33 SER HA H 1 3.94 0.02 . 1 . . . A 30 SER HA . 25449 1
349 . 1 1 33 33 SER HB2 H 1 3.3 0.02 . 2 . . . A 30 SER HB2 . 25449 1
350 . 1 1 33 33 SER HB3 H 1 3.16 0.02 . 2 . . . A 30 SER HB3 . 25449 1
351 . 1 1 33 33 SER C C 13 174.9 0.3 . 1 . . . A 30 SER C . 25449 1
352 . 1 1 33 33 SER CA C 13 60.4 0.3 . 1 . . . A 30 SER CA . 25449 1
353 . 1 1 33 33 SER CB C 13 62.4 0.3 . 1 . . . A 30 SER CB . 25449 1
354 . 1 1 33 33 SER N N 15 116.2 0.3 . 1 . . . A 30 SER N . 25449 1
355 . 1 1 34 34 PHE H H 1 6.98 0.02 . 1 . . . A 31 PHE H . 25449 1
356 . 1 1 34 34 PHE HA H 1 4.28 0.02 . 1 . . . A 31 PHE HA . 25449 1
357 . 1 1 34 34 PHE HB2 H 1 3.26 0.02 . 2 . . . A 31 PHE HB2 . 25449 1
358 . 1 1 34 34 PHE HB3 H 1 2.66 0.02 . 2 . . . A 31 PHE HB3 . 25449 1
359 . 1 1 34 34 PHE C C 13 174.1 0.3 . 1 . . . A 31 PHE C . 25449 1
360 . 1 1 34 34 PHE CA C 13 58.9 0.3 . 1 . . . A 31 PHE CA . 25449 1
361 . 1 1 34 34 PHE CB C 13 39.3 0.3 . 1 . . . A 31 PHE CB . 25449 1
362 . 1 1 34 34 PHE N N 15 115.6 0.3 . 1 . . . A 31 PHE N . 25449 1
363 . 1 1 35 35 GLY H H 1 7.3 0.02 . 1 . . . A 32 GLY H . 25449 1
364 . 1 1 35 35 GLY HA2 H 1 4.74 0.02 . 2 . . . A 32 GLY HA2 . 25449 1
365 . 1 1 35 35 GLY HA3 H 1 3.73 0.02 . 2 . . . A 32 GLY HA3 . 25449 1
366 . 1 1 35 35 GLY C C 13 171.6 0.3 . 1 . . . A 32 GLY C . 25449 1
367 . 1 1 35 35 GLY CA C 13 44.3 0.3 . 1 . . . A 32 GLY CA . 25449 1
368 . 1 1 35 35 GLY N N 15 104.9 0.3 . 1 . . . A 32 GLY N . 25449 1
369 . 1 1 36 36 ASP H H 1 8.12 0.02 . 1 . . . A 33 ASP H . 25449 1
370 . 1 1 36 36 ASP HA H 1 4.51 0.02 . 1 . . . A 33 ASP HA . 25449 1
371 . 1 1 36 36 ASP HB2 H 1 2.59 0.02 . 1 . . . A 33 ASP HB2 . 25449 1
372 . 1 1 36 36 ASP C C 13 176.8 0.3 . 1 . . . A 33 ASP C . 25449 1
373 . 1 1 36 36 ASP CA C 13 55.4 0.3 . 1 . . . A 33 ASP CA . 25449 1
374 . 1 1 36 36 ASP CB C 13 40.6 0.3 . 1 . . . A 33 ASP CB . 25449 1
375 . 1 1 36 36 ASP N N 15 116.1 0.3 . 1 . . . A 33 ASP N . 25449 1
376 . 1 1 37 37 ILE H H 1 8.67 0.02 . 1 . . . A 34 ILE H . 25449 1
377 . 1 1 37 37 ILE HA H 1 3.85 0.02 . 1 . . . A 34 ILE HA . 25449 1
378 . 1 1 37 37 ILE HB H 1 1.69 0.02 . 1 . . . A 34 ILE HB . 25449 1
379 . 1 1 37 37 ILE HG12 H 1 1.36 0.02 . 2 . . . A 34 ILE HG12 . 25449 1
380 . 1 1 37 37 ILE HG13 H 1 0.3 0.02 . 2 . . . A 34 ILE HG13 . 25449 1
381 . 1 1 37 37 ILE HG21 H 1 0.54 0.02 . 1 . . . A 34 ILE HG21 . 25449 1
382 . 1 1 37 37 ILE HG22 H 1 0.54 0.02 . 1 . . . A 34 ILE HG22 . 25449 1
383 . 1 1 37 37 ILE HG23 H 1 0.54 0.02 . 1 . . . A 34 ILE HG23 . 25449 1
384 . 1 1 37 37 ILE HD11 H 1 0.14 0.02 . 1 . . . A 34 ILE HD11 . 25449 1
385 . 1 1 37 37 ILE HD12 H 1 0.14 0.02 . 1 . . . A 34 ILE HD12 . 25449 1
386 . 1 1 37 37 ILE HD13 H 1 0.14 0.02 . 1 . . . A 34 ILE HD13 . 25449 1
387 . 1 1 37 37 ILE C C 13 176.2 0.3 . 1 . . . A 34 ILE C . 25449 1
388 . 1 1 37 37 ILE CA C 13 60.2 0.3 . 1 . . . A 34 ILE CA . 25449 1
389 . 1 1 37 37 ILE CB C 13 39.9 0.3 . 1 . . . A 34 ILE CB . 25449 1
390 . 1 1 37 37 ILE CG1 C 13 27.8 0.3 . 1 . . . A 34 ILE CG1 . 25449 1
391 . 1 1 37 37 ILE CG2 C 13 17.5 0.3 . 1 . . . A 34 ILE CG2 . 25449 1
392 . 1 1 37 37 ILE CD1 C 13 12.7 0.3 . 1 . . . A 34 ILE CD1 . 25449 1
393 . 1 1 37 37 ILE N N 15 126.4 0.3 . 1 . . . A 34 ILE N . 25449 1
394 . 1 1 38 38 ARG H H 1 9.32 0.02 . 1 . . . A 35 ARG H . 25449 1
395 . 1 1 38 38 ARG HA H 1 4.16 0.02 . 1 . . . A 35 ARG HA . 25449 1
396 . 1 1 38 38 ARG HB2 H 1 1.39 0.02 . 2 . . . A 35 ARG HB2 . 25449 1
397 . 1 1 38 38 ARG HB3 H 1 1.33 0.02 . 2 . . . A 35 ARG HB3 . 25449 1
398 . 1 1 38 38 ARG HG2 H 1 1.38 0.02 . 1 . . . A 35 ARG HG2 . 25449 1
399 . 1 1 38 38 ARG HD2 H 1 3.1 0.02 . 1 . . . A 35 ARG HD2 . 25449 1
400 . 1 1 38 38 ARG C C 13 175.6 0.3 . 1 . . . A 35 ARG C . 25449 1
401 . 1 1 38 38 ARG CA C 13 57.5 0.3 . 1 . . . A 35 ARG CA . 25449 1
402 . 1 1 38 38 ARG CB C 13 31.7 0.3 . 1 . . . A 35 ARG CB . 25449 1
403 . 1 1 38 38 ARG CG C 13 27.4 0.3 . 1 . . . A 35 ARG CG . 25449 1
404 . 1 1 38 38 ARG CD C 13 43.2 0.3 . 1 . . . A 35 ARG CD . 25449 1
405 . 1 1 38 38 ARG N N 15 128.9 0.3 . 1 . . . A 35 ARG N . 25449 1
406 . 1 1 39 39 ASN H H 1 7.62 0.02 . 1 . . . A 36 ASN H . 25449 1
407 . 1 1 39 39 ASN HA H 1 4.71 0.02 . 1 . . . A 36 ASN HA . 25449 1
408 . 1 1 39 39 ASN HB2 H 1 2.67 0.02 . 2 . . . A 36 ASN HB2 . 25449 1
409 . 1 1 39 39 ASN HB3 H 1 2.37 0.02 . 2 . . . A 36 ASN HB3 . 25449 1
410 . 1 1 39 39 ASN HD21 H 1 7.62 0.02 . 1 . . . A 36 ASN HD21 . 25449 1
411 . 1 1 39 39 ASN HD22 H 1 6.95 0.02 . 1 . . . A 36 ASN HD22 . 25449 1
412 . 1 1 39 39 ASN C C 13 172 0.3 . 1 . . . A 36 ASN C . 25449 1
413 . 1 1 39 39 ASN CA C 13 53.5 0.3 . 1 . . . A 36 ASN CA . 25449 1
414 . 1 1 39 39 ASN CB C 13 42.6 0.3 . 1 . . . A 36 ASN CB . 25449 1
415 . 1 1 39 39 ASN N N 15 114.3 0.3 . 1 . . . A 36 ASN N . 25449 1
416 . 1 1 39 39 ASN ND2 N 15 113.4 0.3 . 1 . . . A 36 ASN ND2 . 25449 1
417 . 1 1 40 40 ILE H H 1 8.03 0.02 . 1 . . . A 37 ILE H . 25449 1
418 . 1 1 40 40 ILE HA H 1 4.77 0.02 . 1 . . . A 37 ILE HA . 25449 1
419 . 1 1 40 40 ILE HB H 1 1.53 0.02 . 1 . . . A 37 ILE HB . 25449 1
420 . 1 1 40 40 ILE HG13 H 1 1.56 0.02 . 1 . . . A 37 ILE HG13 . 25449 1
421 . 1 1 40 40 ILE HG21 H 1 0.71 0.02 . 1 . . . A 37 ILE HG21 . 25449 1
422 . 1 1 40 40 ILE HG22 H 1 0.71 0.02 . 1 . . . A 37 ILE HG22 . 25449 1
423 . 1 1 40 40 ILE HG23 H 1 0.71 0.02 . 1 . . . A 37 ILE HG23 . 25449 1
424 . 1 1 40 40 ILE HD11 H 1 0.68 0.02 . 1 . . . A 37 ILE HD11 . 25449 1
425 . 1 1 40 40 ILE HD12 H 1 0.68 0.02 . 1 . . . A 37 ILE HD12 . 25449 1
426 . 1 1 40 40 ILE HD13 H 1 0.68 0.02 . 1 . . . A 37 ILE HD13 . 25449 1
427 . 1 1 40 40 ILE C C 13 173.3 0.3 . 1 . . . A 37 ILE C . 25449 1
428 . 1 1 40 40 ILE CA C 13 60.6 0.3 . 1 . . . A 37 ILE CA . 25449 1
429 . 1 1 40 40 ILE CB C 13 41.2 0.3 . 1 . . . A 37 ILE CB . 25449 1
430 . 1 1 40 40 ILE CG1 C 13 28.5 0.3 . 1 . . . A 37 ILE CG1 . 25449 1
431 . 1 1 40 40 ILE CG2 C 13 17 0.3 . 1 . . . A 37 ILE CG2 . 25449 1
432 . 1 1 40 40 ILE CD1 C 13 13.7 0.3 . 1 . . . A 37 ILE CD1 . 25449 1
433 . 1 1 40 40 ILE N N 15 122.7 0.3 . 1 . . . A 37 ILE N . 25449 1
434 . 1 1 41 41 GLU H H 1 8.87 0.02 . 1 . . . A 38 GLU H . 25449 1
435 . 1 1 41 41 GLU HA H 1 4.66 0.02 . 1 . . . A 38 GLU HA . 25449 1
436 . 1 1 41 41 GLU HB2 H 1 2.06 0.02 . 2 . . . A 38 GLU HB2 . 25449 1
437 . 1 1 41 41 GLU HB3 H 1 1.88 0.02 . 2 . . . A 38 GLU HB3 . 25449 1
438 . 1 1 41 41 GLU HG2 H 1 2.18 0.02 . 2 . . . A 38 GLU HG2 . 25449 1
439 . 1 1 41 41 GLU HG3 H 1 2 0.02 . 2 . . . A 38 GLU HG3 . 25449 1
440 . 1 1 41 41 GLU C C 13 174.8 0.3 . 1 . . . A 38 GLU C . 25449 1
441 . 1 1 41 41 GLU CA C 13 54.4 0.3 . 1 . . . A 38 GLU CA . 25449 1
442 . 1 1 41 41 GLU CB C 13 33.4 0.3 . 1 . . . A 38 GLU CB . 25449 1
443 . 1 1 41 41 GLU CG C 13 35.7 0.3 . 1 . . . A 38 GLU CG . 25449 1
444 . 1 1 41 41 GLU N N 15 126.7 0.3 . 1 . . . A 38 GLU N . 25449 1
445 . 1 1 42 42 VAL H H 1 8.97 0.02 . 1 . . . A 39 VAL H . 25449 1
446 . 1 1 42 42 VAL HG21 H 1 0.55 0.02 . 1 . . . A 39 VAL HG21 . 25449 1
447 . 1 1 42 42 VAL HG22 H 1 0.55 0.02 . 1 . . . A 39 VAL HG22 . 25449 1
448 . 1 1 42 42 VAL HG23 H 1 0.55 0.02 . 1 . . . A 39 VAL HG23 . 25449 1
449 . 1 1 42 42 VAL CA C 13 58.7 0.3 . 1 . . . A 39 VAL CA . 25449 1
450 . 1 1 42 42 VAL CB C 13 32.6 0.3 . 1 . . . A 39 VAL CB . 25449 1
451 . 1 1 42 42 VAL CG2 C 13 21.3 0.3 . 1 . . . A 39 VAL CG2 . 25449 1
452 . 1 1 42 42 VAL N N 15 126.4 0.3 . 1 . . . A 39 VAL N . 25449 1
453 . 1 1 43 43 PRO HA H 1 4.23 0.02 . 1 . . . A 40 PRO HA . 25449 1
454 . 1 1 43 43 PRO HB2 H 1 2.33 0.02 . 2 . . . A 40 PRO HB2 . 25449 1
455 . 1 1 43 43 PRO HB3 H 1 1.43 0.02 . 2 . . . A 40 PRO HB3 . 25449 1
456 . 1 1 43 43 PRO HG2 H 1 1.88 0.02 . 1 . . . A 40 PRO HG2 . 25449 1
457 . 1 1 43 43 PRO HD2 H 1 3.46 0.02 . 2 . . . A 40 PRO HD2 . 25449 1
458 . 1 1 43 43 PRO HD3 H 1 3.1 0.02 . 2 . . . A 40 PRO HD3 . 25449 1
459 . 1 1 43 43 PRO C C 13 176.3 0.3 . 1 . . . A 40 PRO C . 25449 1
460 . 1 1 43 43 PRO CA C 13 63.3 0.3 . 1 . . . A 40 PRO CA . 25449 1
461 . 1 1 43 43 PRO CB C 13 32.5 0.3 . 1 . . . A 40 PRO CB . 25449 1
462 . 1 1 43 43 PRO CG C 13 27.9 0.3 . 1 . . . A 40 PRO CG . 25449 1
463 . 1 1 43 43 PRO CD C 13 50.2 0.3 . 1 . . . A 40 PRO CD . 25449 1
464 . 1 1 44 44 LEU H H 1 8.52 0.02 . 1 . . . A 41 LEU H . 25449 1
465 . 1 1 44 44 LEU HA H 1 4.52 0.02 . 1 . . . A 41 LEU HA . 25449 1
466 . 1 1 44 44 LEU HB2 H 1 1.5 0.02 . 2 . . . A 41 LEU HB2 . 25449 1
467 . 1 1 44 44 LEU HB3 H 1 0.94 0.02 . 2 . . . A 41 LEU HB3 . 25449 1
468 . 1 1 44 44 LEU HG H 1 0.94 0.02 . 1 . . . A 41 LEU HG . 25449 1
469 . 1 1 44 44 LEU HD11 H 1 0.72 0.02 . 1 . . . A 41 LEU HD11 . 25449 1
470 . 1 1 44 44 LEU HD12 H 1 0.72 0.02 . 1 . . . A 41 LEU HD12 . 25449 1
471 . 1 1 44 44 LEU HD13 H 1 0.72 0.02 . 1 . . . A 41 LEU HD13 . 25449 1
472 . 1 1 44 44 LEU HD21 H 1 0.5 0.02 . 1 . . . A 41 LEU HD21 . 25449 1
473 . 1 1 44 44 LEU HD22 H 1 0.5 0.02 . 1 . . . A 41 LEU HD22 . 25449 1
474 . 1 1 44 44 LEU HD23 H 1 0.5 0.02 . 1 . . . A 41 LEU HD23 . 25449 1
475 . 1 1 44 44 LEU C C 13 177.9 0.3 . 1 . . . A 41 LEU C . 25449 1
476 . 1 1 44 44 LEU CA C 13 53.1 0.3 . 1 . . . A 41 LEU CA . 25449 1
477 . 1 1 44 44 LEU CB C 13 44.3 0.3 . 1 . . . A 41 LEU CB . 25449 1
478 . 1 1 44 44 LEU CG C 13 25 0.3 . 1 . . . A 41 LEU CG . 25449 1
479 . 1 1 44 44 LEU CD1 C 13 25.2 0.3 . 1 . . . A 41 LEU CD1 . 25449 1
480 . 1 1 44 44 LEU CD2 C 13 22.4 0.3 . 1 . . . A 41 LEU CD2 . 25449 1
481 . 1 1 44 44 LEU N N 15 120.7 0.3 . 1 . . . A 41 LEU N . 25449 1
482 . 1 1 45 45 ASN H H 1 8.74 0.02 . 1 . . . A 42 ASN H . 25449 1
483 . 1 1 45 45 ASN HA H 1 4.56 0.02 . 1 . . . A 42 ASN HA . 25449 1
484 . 1 1 45 45 ASN HB2 H 1 3.2 0.02 . 2 . . . A 42 ASN HB2 . 25449 1
485 . 1 1 45 45 ASN HB3 H 1 2.43 0.02 . 2 . . . A 42 ASN HB3 . 25449 1
486 . 1 1 45 45 ASN HD21 H 1 7.72 0.02 . 1 . . . A 42 ASN HD21 . 25449 1
487 . 1 1 45 45 ASN HD22 H 1 7.23 0.02 . 1 . . . A 42 ASN HD22 . 25449 1
488 . 1 1 45 45 ASN C C 13 176.7 0.3 . 1 . . . A 42 ASN C . 25449 1
489 . 1 1 45 45 ASN CA C 13 52.9 0.3 . 1 . . . A 42 ASN CA . 25449 1
490 . 1 1 45 45 ASN CB C 13 39 0.3 . 1 . . . A 42 ASN CB . 25449 1
491 . 1 1 45 45 ASN N N 15 121.4 0.3 . 1 . . . A 42 ASN N . 25449 1
492 . 1 1 45 45 ASN ND2 N 15 114.7 0.3 . 1 . . . A 42 ASN ND2 . 25449 1
493 . 1 1 46 46 MET H H 1 9.08 0.02 . 1 . . . A 43 MET H . 25449 1
494 . 1 1 46 46 MET HA H 1 4.21 0.02 . 1 . . . A 43 MET HA . 25449 1
495 . 1 1 46 46 MET HB2 H 1 2.09 0.02 . 2 . . . A 43 MET HB2 . 25449 1
496 . 1 1 46 46 MET HB3 H 1 2.07 0.02 . 2 . . . A 43 MET HB3 . 25449 1
497 . 1 1 46 46 MET HG2 H 1 2.69 0.02 . 2 . . . A 43 MET HG2 . 25449 1
498 . 1 1 46 46 MET HG3 H 1 2.54 0.02 . 2 . . . A 43 MET HG3 . 25449 1
499 . 1 1 46 46 MET C C 13 177.2 0.3 . 1 . . . A 43 MET C . 25449 1
500 . 1 1 46 46 MET CA C 13 57.1 0.3 . 1 . . . A 43 MET CA . 25449 1
501 . 1 1 46 46 MET CB C 13 31.6 0.3 . 1 . . . A 43 MET CB . 25449 1
502 . 1 1 46 46 MET CG C 13 32.3 0.3 . 1 . . . A 43 MET CG . 25449 1
503 . 1 1 46 46 MET N N 15 125.5 0.3 . 1 . . . A 43 MET N . 25449 1
504 . 1 1 47 47 THR H H 1 8.59 0.02 . 1 . . . A 44 THR H . 25449 1
505 . 1 1 47 47 THR HA H 1 4.16 0.02 . 1 . . . A 44 THR HA . 25449 1
506 . 1 1 47 47 THR HB H 1 4.26 0.02 . 1 . . . A 44 THR HB . 25449 1
507 . 1 1 47 47 THR HG21 H 1 1.17 0.02 . 1 . . . A 44 THR HG21 . 25449 1
508 . 1 1 47 47 THR HG22 H 1 1.17 0.02 . 1 . . . A 44 THR HG22 . 25449 1
509 . 1 1 47 47 THR HG23 H 1 1.17 0.02 . 1 . . . A 44 THR HG23 . 25449 1
510 . 1 1 47 47 THR C C 13 175.9 0.3 . 1 . . . A 44 THR C . 25449 1
511 . 1 1 47 47 THR CA C 13 65.2 0.3 . 1 . . . A 44 THR CA . 25449 1
512 . 1 1 47 47 THR CB C 13 68.7 0.3 . 1 . . . A 44 THR CB . 25449 1
513 . 1 1 47 47 THR CG2 C 13 21.9 0.3 . 1 . . . A 44 THR CG2 . 25449 1
514 . 1 1 47 47 THR N N 15 114.4 0.3 . 1 . . . A 44 THR N . 25449 1
515 . 1 1 48 48 THR H H 1 7.61 0.02 . 1 . . . A 45 THR H . 25449 1
516 . 1 1 48 48 THR HA H 1 4.16 0.02 . 1 . . . A 45 THR HA . 25449 1
517 . 1 1 48 48 THR HB H 1 4.21 0.02 . 1 . . . A 45 THR HB . 25449 1
518 . 1 1 48 48 THR HG21 H 1 1.08 0.02 . 1 . . . A 45 THR HG21 . 25449 1
519 . 1 1 48 48 THR HG22 H 1 1.08 0.02 . 1 . . . A 45 THR HG22 . 25449 1
520 . 1 1 48 48 THR HG23 H 1 1.08 0.02 . 1 . . . A 45 THR HG23 . 25449 1
521 . 1 1 48 48 THR C C 13 175.5 0.3 . 1 . . . A 45 THR C . 25449 1
522 . 1 1 48 48 THR CA C 13 62 0.3 . 1 . . . A 45 THR CA . 25449 1
523 . 1 1 48 48 THR CB C 13 70 0.3 . 1 . . . A 45 THR CB . 25449 1
524 . 1 1 48 48 THR CG2 C 13 21.6 0.3 . 1 . . . A 45 THR CG2 . 25449 1
525 . 1 1 48 48 THR N N 15 110.3 0.3 . 1 . . . A 45 THR N . 25449 1
526 . 1 1 49 49 LYS H H 1 8.46 0.02 . 1 . . . A 46 LYS H . 25449 1
527 . 1 1 49 49 LYS HA H 1 3.72 0.02 . 1 . . . A 46 LYS HA . 25449 1
528 . 1 1 49 49 LYS HB2 H 1 2.09 0.02 . 2 . . . A 46 LYS HB2 . 25449 1
529 . 1 1 49 49 LYS HB3 H 1 1.97 0.02 . 2 . . . A 46 LYS HB3 . 25449 1
530 . 1 1 49 49 LYS HG2 H 1 1.23 0.02 . 1 . . . A 46 LYS HG2 . 25449 1
531 . 1 1 49 49 LYS HD2 H 1 1.53 0.02 . 1 . . . A 46 LYS HD2 . 25449 1
532 . 1 1 49 49 LYS HE2 H 1 2.92 0.02 . 1 . . . A 46 LYS HE2 . 25449 1
533 . 1 1 49 49 LYS C C 13 174.6 0.3 . 1 . . . A 46 LYS C . 25449 1
534 . 1 1 49 49 LYS CA C 13 57.6 0.3 . 1 . . . A 46 LYS CA . 25449 1
535 . 1 1 49 49 LYS CB C 13 28.9 0.3 . 1 . . . A 46 LYS CB . 25449 1
536 . 1 1 49 49 LYS CG C 13 25 0.3 . 1 . . . A 46 LYS CG . 25449 1
537 . 1 1 49 49 LYS CD C 13 28.6 0.3 . 1 . . . A 46 LYS CD . 25449 1
538 . 1 1 49 49 LYS CE C 13 42.2 0.3 . 1 . . . A 46 LYS CE . 25449 1
539 . 1 1 49 49 LYS N N 15 115.7 0.3 . 1 . . . A 46 LYS N . 25449 1
540 . 1 1 50 50 LYS H H 1 7.61 0.02 . 1 . . . A 47 LYS H . 25449 1
541 . 1 1 50 50 LYS HA H 1 4.68 0.02 . 1 . . . A 47 LYS HA . 25449 1
542 . 1 1 50 50 LYS HB3 H 1 1.86 0.02 . 1 . . . A 47 LYS HB3 . 25449 1
543 . 1 1 50 50 LYS HG2 H 1 1.29 0.02 . 1 . . . A 47 LYS HG2 . 25449 1
544 . 1 1 50 50 LYS HD2 H 1 1.61 0.02 . 1 . . . A 47 LYS HD2 . 25449 1
545 . 1 1 50 50 LYS HE2 H 1 2.87 0.02 . 1 . . . A 47 LYS HE2 . 25449 1
546 . 1 1 50 50 LYS C C 13 176.3 0.3 . 1 . . . A 47 LYS C . 25449 1
547 . 1 1 50 50 LYS CA C 13 54 0.3 . 1 . . . A 47 LYS CA . 25449 1
548 . 1 1 50 50 LYS CB C 13 35.1 0.3 . 1 . . . A 47 LYS CB . 25449 1
549 . 1 1 50 50 LYS CG C 13 25 0.3 . 1 . . . A 47 LYS CG . 25449 1
550 . 1 1 50 50 LYS CD C 13 28.7 0.3 . 1 . . . A 47 LYS CD . 25449 1
551 . 1 1 50 50 LYS CE C 13 42.2 0.3 . 1 . . . A 47 LYS CE . 25449 1
552 . 1 1 50 50 LYS N N 15 117.1 0.3 . 1 . . . A 47 LYS N . 25449 1
553 . 1 1 51 51 ASN H H 1 8.74 0.02 . 1 . . . A 48 ASN H . 25449 1
554 . 1 1 51 51 ASN HA H 1 4.7 0.02 . 1 . . . A 48 ASN HA . 25449 1
555 . 1 1 51 51 ASN HB2 H 1 3.25 0.02 . 2 . . . A 48 ASN HB2 . 25449 1
556 . 1 1 51 51 ASN HB3 H 1 2.46 0.02 . 2 . . . A 48 ASN HB3 . 25449 1
557 . 1 1 51 51 ASN HD21 H 1 7.36 0.02 . 1 . . . A 48 ASN HD21 . 25449 1
558 . 1 1 51 51 ASN HD22 H 1 7.27 0.02 . 1 . . . A 48 ASN HD22 . 25449 1
559 . 1 1 51 51 ASN C C 13 174 0.3 . 1 . . . A 48 ASN C . 25449 1
560 . 1 1 51 51 ASN CA C 13 53.6 0.3 . 1 . . . A 48 ASN CA . 25449 1
561 . 1 1 51 51 ASN CB C 13 37.7 0.3 . 1 . . . A 48 ASN CB . 25449 1
562 . 1 1 51 51 ASN N N 15 117.7 0.3 . 1 . . . A 48 ASN N . 25449 1
563 . 1 1 51 51 ASN ND2 N 15 116.6 0.3 . 1 . . . A 48 ASN ND2 . 25449 1
564 . 1 1 52 52 ARG H H 1 8.53 0.02 . 1 . . . A 49 ARG H . 25449 1
565 . 1 1 52 52 ARG HA H 1 4.35 0.02 . 1 . . . A 49 ARG HA . 25449 1
566 . 1 1 52 52 ARG HB2 H 1 2.28 0.02 . 2 . . . A 49 ARG HB2 . 25449 1
567 . 1 1 52 52 ARG HB3 H 1 1.22 0.02 . 2 . . . A 49 ARG HB3 . 25449 1
568 . 1 1 52 52 ARG HG2 H 1 1.47 0.02 . 2 . . . A 49 ARG HG2 . 25449 1
569 . 1 1 52 52 ARG HG3 H 1 1.4 0.02 . 2 . . . A 49 ARG HG3 . 25449 1
570 . 1 1 52 52 ARG HD2 H 1 2.97 0.02 . 2 . . . A 49 ARG HD2 . 25449 1
571 . 1 1 52 52 ARG HD3 H 1 2.88 0.02 . 2 . . . A 49 ARG HD3 . 25449 1
572 . 1 1 52 52 ARG C C 13 177.5 0.3 . 1 . . . A 49 ARG C . 25449 1
573 . 1 1 52 52 ARG CA C 13 55.6 0.3 . 1 . . . A 49 ARG CA . 25449 1
574 . 1 1 52 52 ARG CB C 13 31.6 0.3 . 1 . . . A 49 ARG CB . 25449 1
575 . 1 1 52 52 ARG CG C 13 27.5 0.3 . 1 . . . A 49 ARG CG . 25449 1
576 . 1 1 52 52 ARG CD C 13 44.1 0.3 . 1 . . . A 49 ARG CD . 25449 1
577 . 1 1 52 52 ARG N N 15 116.8 0.3 . 1 . . . A 49 ARG N . 25449 1
578 . 1 1 53 53 GLY H H 1 8.9 0.02 . 1 . . . A 50 GLY H . 25449 1
579 . 1 1 53 53 GLY HA2 H 1 4.29 0.02 . 2 . . . A 50 GLY HA2 . 25449 1
580 . 1 1 53 53 GLY HA3 H 1 3.8 0.02 . 2 . . . A 50 GLY HA3 . 25449 1
581 . 1 1 53 53 GLY C C 13 173.5 0.3 . 1 . . . A 50 GLY C . 25449 1
582 . 1 1 53 53 GLY CA C 13 45.8 0.3 . 1 . . . A 50 GLY CA . 25449 1
583 . 1 1 53 53 GLY N N 15 108.3 0.3 . 1 . . . A 50 GLY N . 25449 1
584 . 1 1 54 54 PHE H H 1 6.91 0.02 . 1 . . . A 51 PHE H . 25449 1
585 . 1 1 54 54 PHE HA H 1 5.47 0.02 . 1 . . . A 51 PHE HA . 25449 1
586 . 1 1 54 54 PHE HB2 H 1 2.87 0.02 . 2 . . . A 51 PHE HB2 . 25449 1
587 . 1 1 54 54 PHE HB3 H 1 2.46 0.02 . 2 . . . A 51 PHE HB3 . 25449 1
588 . 1 1 54 54 PHE HD1 H 1 6.62 0.02 . 1 . . . A 51 PHE HD1 . 25449 1
589 . 1 1 54 54 PHE HE1 H 1 7.23 0.02 . 1 . . . A 51 PHE HE1 . 25449 1
590 . 1 1 54 54 PHE C C 13 172 0.3 . 1 . . . A 51 PHE C . 25449 1
591 . 1 1 54 54 PHE CA C 13 55 0.3 . 1 . . . A 51 PHE CA . 25449 1
592 . 1 1 54 54 PHE CB C 13 42.7 0.3 . 1 . . . A 51 PHE CB . 25449 1
593 . 1 1 54 54 PHE CD2 C 13 132.7 0.3 . 1 . . . A 51 PHE CD2 . 25449 1
594 . 1 1 54 54 PHE CE1 C 13 131.4 0.3 . 1 . . . A 51 PHE CE1 . 25449 1
595 . 1 1 54 54 PHE N N 15 113.9 0.3 . 1 . . . A 51 PHE N . 25449 1
596 . 1 1 55 55 ALA H H 1 8.81 0.02 . 1 . . . A 52 ALA H . 25449 1
597 . 1 1 55 55 ALA HA H 1 4.63 0.02 . 1 . . . A 52 ALA HA . 25449 1
598 . 1 1 55 55 ALA HB1 H 1 0.88 0.02 . 1 . . . A 52 ALA HB1 . 25449 1
599 . 1 1 55 55 ALA HB2 H 1 0.88 0.02 . 1 . . . A 52 ALA HB2 . 25449 1
600 . 1 1 55 55 ALA HB3 H 1 0.88 0.02 . 1 . . . A 52 ALA HB3 . 25449 1
601 . 1 1 55 55 ALA C C 13 173.9 0.3 . 1 . . . A 52 ALA C . 25449 1
602 . 1 1 55 55 ALA CA C 13 50.2 0.3 . 1 . . . A 52 ALA CA . 25449 1
603 . 1 1 55 55 ALA CB C 13 25.1 0.3 . 1 . . . A 52 ALA CB . 25449 1
604 . 1 1 55 55 ALA N N 15 120.5 0.3 . 1 . . . A 52 ALA N . 25449 1
605 . 1 1 56 56 PHE H H 1 8.73 0.02 . 1 . . . A 53 PHE H . 25449 1
606 . 1 1 56 56 PHE HA H 1 5.66 0.02 . 1 . . . A 53 PHE HA . 25449 1
607 . 1 1 56 56 PHE HB2 H 1 2.84 0.02 . 2 . . . A 53 PHE HB2 . 25449 1
608 . 1 1 56 56 PHE HB3 H 1 2.78 0.02 . 2 . . . A 53 PHE HB3 . 25449 1
609 . 1 1 56 56 PHE HD2 H 1 7.13 0.02 . 1 . . . A 53 PHE HD2 . 25449 1
610 . 1 1 56 56 PHE HE2 H 1 7.46 0.02 . 1 . . . A 53 PHE HE2 . 25449 1
611 . 1 1 56 56 PHE C C 13 175.6 0.3 . 1 . . . A 53 PHE C . 25449 1
612 . 1 1 56 56 PHE CA C 13 56.2 0.3 . 1 . . . A 53 PHE CA . 25449 1
613 . 1 1 56 56 PHE CB C 13 42.4 0.3 . 1 . . . A 53 PHE CB . 25449 1
614 . 1 1 56 56 PHE CD1 C 13 131.9 0.3 . 1 . . . A 53 PHE CD1 . 25449 1
615 . 1 1 56 56 PHE CE2 C 13 131.6 0.3 . 1 . . . A 53 PHE CE2 . 25449 1
616 . 1 1 56 56 PHE N N 15 115 0.3 . 1 . . . A 53 PHE N . 25449 1
617 . 1 1 57 57 VAL H H 1 9.06 0.02 . 1 . . . A 54 VAL H . 25449 1
618 . 1 1 57 57 VAL HA H 1 4.1 0.02 . 1 . . . A 54 VAL HA . 25449 1
619 . 1 1 57 57 VAL HB H 1 1.41 0.02 . 1 . . . A 54 VAL HB . 25449 1
620 . 1 1 57 57 VAL HG11 H 1 0.19 0.02 . 1 . . . A 54 VAL HG11 . 25449 1
621 . 1 1 57 57 VAL HG12 H 1 0.19 0.02 . 1 . . . A 54 VAL HG12 . 25449 1
622 . 1 1 57 57 VAL HG13 H 1 0.19 0.02 . 1 . . . A 54 VAL HG13 . 25449 1
623 . 1 1 57 57 VAL HG21 H 1 -0.04 0.02 . 1 . . . A 54 VAL HG21 . 25449 1
624 . 1 1 57 57 VAL HG22 H 1 -0.04 0.02 . 1 . . . A 54 VAL HG22 . 25449 1
625 . 1 1 57 57 VAL HG23 H 1 -0.04 0.02 . 1 . . . A 54 VAL HG23 . 25449 1
626 . 1 1 57 57 VAL C C 13 173 0.3 . 1 . . . A 54 VAL C . 25449 1
627 . 1 1 57 57 VAL CA C 13 61.7 0.3 . 1 . . . A 54 VAL CA . 25449 1
628 . 1 1 57 57 VAL CB C 13 34.4 0.3 . 1 . . . A 54 VAL CB . 25449 1
629 . 1 1 57 57 VAL CG1 C 13 21.1 0.3 . 1 . . . A 54 VAL CG1 . 25449 1
630 . 1 1 57 57 VAL CG2 C 13 19.4 0.3 . 1 . . . A 54 VAL CG2 . 25449 1
631 . 1 1 57 57 VAL N N 15 122.3 0.3 . 1 . . . A 54 VAL N . 25449 1
632 . 1 1 58 58 GLU H H 1 8.86 0.02 . 1 . . . A 55 GLU H . 25449 1
633 . 1 1 58 58 GLU HA H 1 5.16 0.02 . 1 . . . A 55 GLU HA . 25449 1
634 . 1 1 58 58 GLU HB2 H 1 2 0.02 . 2 . . . A 55 GLU HB2 . 25449 1
635 . 1 1 58 58 GLU HB3 H 1 1.76 0.02 . 2 . . . A 55 GLU HB3 . 25449 1
636 . 1 1 58 58 GLU HG2 H 1 2.14 0.02 . 2 . . . A 55 GLU HG2 . 25449 1
637 . 1 1 58 58 GLU HG3 H 1 1.99 0.02 . 2 . . . A 55 GLU HG3 . 25449 1
638 . 1 1 58 58 GLU C C 13 175.9 0.3 . 1 . . . A 55 GLU C . 25449 1
639 . 1 1 58 58 GLU CA C 13 54 0.3 . 1 . . . A 55 GLU CA . 25449 1
640 . 1 1 58 58 GLU CB C 13 31.7 0.3 . 1 . . . A 55 GLU CB . 25449 1
641 . 1 1 58 58 GLU CG C 13 35.4 0.3 . 1 . . . A 55 GLU CG . 25449 1
642 . 1 1 58 58 GLU N N 15 127.3 0.3 . 1 . . . A 55 GLU N . 25449 1
643 . 1 1 59 59 TYR H H 1 9.47 0.02 . 1 . . . A 56 TYR H . 25449 1
644 . 1 1 59 59 TYR HA H 1 4.52 0.02 . 1 . . . A 56 TYR HA . 25449 1
645 . 1 1 59 59 TYR HB2 H 1 3.58 0.02 . 2 . . . A 56 TYR HB2 . 25449 1
646 . 1 1 59 59 TYR HB3 H 1 2.59 0.02 . 2 . . . A 56 TYR HB3 . 25449 1
647 . 1 1 59 59 TYR HD1 H 1 6.97 0.02 . 1 . . . A 56 TYR HD1 . 25449 1
648 . 1 1 59 59 TYR HE1 H 1 6.45 0.02 . 1 . . . A 56 TYR HE1 . 25449 1
649 . 1 1 59 59 TYR C C 13 175 0.3 . 1 . . . A 56 TYR C . 25449 1
650 . 1 1 59 59 TYR CA C 13 59.7 0.3 . 1 . . . A 56 TYR CA . 25449 1
651 . 1 1 59 59 TYR CB C 13 40.2 0.3 . 1 . . . A 56 TYR CB . 25449 1
652 . 1 1 59 59 TYR CD2 C 13 132.6 0.3 . 1 . . . A 56 TYR CD2 . 25449 1
653 . 1 1 59 59 TYR CE1 C 13 118 0.3 . 1 . . . A 56 TYR CE1 . 25449 1
654 . 1 1 59 59 TYR N N 15 127.5 0.3 . 1 . . . A 56 TYR N . 25449 1
655 . 1 1 60 60 VAL H H 1 7.8 0.02 . 1 . . . A 57 VAL H . 25449 1
656 . 1 1 60 60 VAL HA H 1 3.57 0.02 . 1 . . . A 57 VAL HA . 25449 1
657 . 1 1 60 60 VAL HB H 1 2.17 0.02 . 1 . . . A 57 VAL HB . 25449 1
658 . 1 1 60 60 VAL HG11 H 1 0.97 0.02 . 1 . . . A 57 VAL HG11 . 25449 1
659 . 1 1 60 60 VAL HG12 H 1 0.97 0.02 . 1 . . . A 57 VAL HG12 . 25449 1
660 . 1 1 60 60 VAL HG13 H 1 0.97 0.02 . 1 . . . A 57 VAL HG13 . 25449 1
661 . 1 1 60 60 VAL HG21 H 1 0.81 0.02 . 1 . . . A 57 VAL HG21 . 25449 1
662 . 1 1 60 60 VAL HG22 H 1 0.81 0.02 . 1 . . . A 57 VAL HG22 . 25449 1
663 . 1 1 60 60 VAL HG23 H 1 0.81 0.02 . 1 . . . A 57 VAL HG23 . 25449 1
664 . 1 1 60 60 VAL C C 13 177 0.3 . 1 . . . A 57 VAL C . 25449 1
665 . 1 1 60 60 VAL CA C 13 66.3 0.3 . 1 . . . A 57 VAL CA . 25449 1
666 . 1 1 60 60 VAL CB C 13 32 0.3 . 1 . . . A 57 VAL CB . 25449 1
667 . 1 1 60 60 VAL CG1 C 13 21.5 0.3 . 1 . . . A 57 VAL CG1 . 25449 1
668 . 1 1 60 60 VAL CG2 C 13 22.9 0.3 . 1 . . . A 57 VAL CG2 . 25449 1
669 . 1 1 60 60 VAL N N 15 119.2 0.3 . 1 . . . A 57 VAL N . 25449 1
670 . 1 1 61 61 GLU H H 1 9.53 0.02 . 1 . . . A 58 GLU H . 25449 1
671 . 1 1 61 61 GLU HA H 1 4.78 0.02 . 1 . . . A 58 GLU HA . 25449 1
672 . 1 1 61 61 GLU HB2 H 1 2.08 0.02 . 2 . . . A 58 GLU HB2 . 25449 1
673 . 1 1 61 61 GLU HB3 H 1 1.84 0.02 . 2 . . . A 58 GLU HB3 . 25449 1
674 . 1 1 61 61 GLU HG2 H 1 2.37 0.02 . 2 . . . A 58 GLU HG2 . 25449 1
675 . 1 1 61 61 GLU HG3 H 1 2.26 0.02 . 2 . . . A 58 GLU HG3 . 25449 1
676 . 1 1 61 61 GLU C C 13 177.5 0.3 . 1 . . . A 58 GLU C . 25449 1
677 . 1 1 61 61 GLU CA C 13 53.8 0.3 . 1 . . . A 58 GLU CA . 25449 1
678 . 1 1 61 61 GLU CB C 13 30.5 0.3 . 1 . . . A 58 GLU CB . 25449 1
679 . 1 1 61 61 GLU CG C 13 35 0.3 . 1 . . . A 58 GLU CG . 25449 1
680 . 1 1 61 61 GLU N N 15 118.5 0.3 . 1 . . . A 58 GLU N . 25449 1
681 . 1 1 62 62 VAL H H 1 8.65 0.02 . 1 . . . A 59 VAL H . 25449 1
682 . 1 1 62 62 VAL HA H 1 3.53 0.02 . 1 . . . A 59 VAL HA . 25449 1
683 . 1 1 62 62 VAL HB H 1 1.98 0.02 . 1 . . . A 59 VAL HB . 25449 1
684 . 1 1 62 62 VAL HG11 H 1 0.91 0.02 . 1 . . . A 59 VAL HG11 . 25449 1
685 . 1 1 62 62 VAL HG12 H 1 0.91 0.02 . 1 . . . A 59 VAL HG12 . 25449 1
686 . 1 1 62 62 VAL HG13 H 1 0.91 0.02 . 1 . . . A 59 VAL HG13 . 25449 1
687 . 1 1 62 62 VAL HG21 H 1 0.78 0.02 . 1 . . . A 59 VAL HG21 . 25449 1
688 . 1 1 62 62 VAL HG22 H 1 0.78 0.02 . 1 . . . A 59 VAL HG22 . 25449 1
689 . 1 1 62 62 VAL HG23 H 1 0.78 0.02 . 1 . . . A 59 VAL HG23 . 25449 1
690 . 1 1 62 62 VAL C C 13 177.6 0.3 . 1 . . . A 59 VAL C . 25449 1
691 . 1 1 62 62 VAL CA C 13 66.1 0.3 . 1 . . . A 59 VAL CA . 25449 1
692 . 1 1 62 62 VAL CB C 13 31.7 0.3 . 1 . . . A 59 VAL CB . 25449 1
693 . 1 1 62 62 VAL CG1 C 13 22.3 0.3 . 1 . . . A 59 VAL CG1 . 25449 1
694 . 1 1 62 62 VAL CG2 C 13 20.9 0.3 . 1 . . . A 59 VAL CG2 . 25449 1
695 . 1 1 62 62 VAL N N 15 125.2 0.3 . 1 . . . A 59 VAL N . 25449 1
696 . 1 1 63 63 ASP H H 1 8.97 0.02 . 1 . . . A 60 ASP H . 25449 1
697 . 1 1 63 63 ASP HA H 1 4.22 0.02 . 1 . . . A 60 ASP HA . 25449 1
698 . 1 1 63 63 ASP HB2 H 1 2.54 0.02 . 2 . . . A 60 ASP HB2 . 25449 1
699 . 1 1 63 63 ASP HB3 H 1 2.46 0.02 . 2 . . . A 60 ASP HB3 . 25449 1
700 . 1 1 63 63 ASP C C 13 178.3 0.3 . 1 . . . A 60 ASP C . 25449 1
701 . 1 1 63 63 ASP CA C 13 57.6 0.3 . 1 . . . A 60 ASP CA . 25449 1
702 . 1 1 63 63 ASP CB C 13 40.5 0.3 . 1 . . . A 60 ASP CB . 25449 1
703 . 1 1 63 63 ASP N N 15 118.5 0.3 . 1 . . . A 60 ASP N . 25449 1
704 . 1 1 64 64 ASP H H 1 6.92 0.02 . 1 . . . A 61 ASP H . 25449 1
705 . 1 1 64 64 ASP HA H 1 4.36 0.02 . 1 . . . A 61 ASP HA . 25449 1
706 . 1 1 64 64 ASP HB2 H 1 2.75 0.02 . 2 . . . A 61 ASP HB2 . 25449 1
707 . 1 1 64 64 ASP HB3 H 1 2.38 0.02 . 2 . . . A 61 ASP HB3 . 25449 1
708 . 1 1 64 64 ASP C C 13 176.8 0.3 . 1 . . . A 61 ASP C . 25449 1
709 . 1 1 64 64 ASP CA C 13 56.9 0.3 . 1 . . . A 61 ASP CA . 25449 1
710 . 1 1 64 64 ASP CB C 13 39.8 0.3 . 1 . . . A 61 ASP CB . 25449 1
711 . 1 1 64 64 ASP N N 15 119.9 0.3 . 1 . . . A 61 ASP N . 25449 1
712 . 1 1 65 65 ALA H H 1 6.91 0.02 . 1 . . . A 62 ALA H . 25449 1
713 . 1 1 65 65 ALA HA H 1 3.38 0.02 . 1 . . . A 62 ALA HA . 25449 1
714 . 1 1 65 65 ALA HB1 H 1 1.62 0.02 . 1 . . . A 62 ALA HB1 . 25449 1
715 . 1 1 65 65 ALA HB2 H 1 1.62 0.02 . 1 . . . A 62 ALA HB2 . 25449 1
716 . 1 1 65 65 ALA HB3 H 1 1.62 0.02 . 1 . . . A 62 ALA HB3 . 25449 1
717 . 1 1 65 65 ALA C C 13 171.6 0.3 . 1 . . . A 62 ALA C . 25449 1
718 . 1 1 65 65 ALA CA C 13 55.1 0.3 . 1 . . . A 62 ALA CA . 25449 1
719 . 1 1 65 65 ALA CB C 13 18.2 0.3 . 1 . . . A 62 ALA CB . 25449 1
720 . 1 1 65 65 ALA N N 15 122.7 0.3 . 1 . . . A 62 ALA N . 25449 1
721 . 1 1 66 66 LYS H H 1 8.02 0.02 . 1 . . . A 63 LYS H . 25449 1
722 . 1 1 66 66 LYS HA H 1 4.19 0.02 . 1 . . . A 63 LYS HA . 25449 1
723 . 1 1 66 66 LYS HB3 H 1 1.75 0.02 . 1 . . . A 63 LYS HB3 . 25449 1
724 . 1 1 66 66 LYS HG2 H 1 1.39 0.02 . 1 . . . A 63 LYS HG2 . 25449 1
725 . 1 1 66 66 LYS HD2 H 1 1.58 0.02 . 1 . . . A 63 LYS HD2 . 25449 1
726 . 1 1 66 66 LYS HE2 H 1 2.76 0.02 . 1 . . . A 63 LYS HE2 . 25449 1
727 . 1 1 66 66 LYS C C 13 179.2 0.3 . 1 . . . A 63 LYS C . 25449 1
728 . 1 1 66 66 LYS CA C 13 59.3 0.3 . 1 . . . A 63 LYS CA . 25449 1
729 . 1 1 66 66 LYS CB C 13 32.6 0.3 . 1 . . . A 63 LYS CB . 25449 1
730 . 1 1 66 66 LYS CG C 13 24.7 0.3 . 1 . . . A 63 LYS CG . 25449 1
731 . 1 1 66 66 LYS CD C 13 29.9 0.3 . 1 . . . A 63 LYS CD . 25449 1
732 . 1 1 66 66 LYS CE C 13 41.8 0.3 . 1 . . . A 63 LYS CE . 25449 1
733 . 1 1 66 66 LYS N N 15 116.2 0.3 . 1 . . . A 63 LYS N . 25449 1
734 . 1 1 67 67 HIS H H 1 7.46 0.02 . 1 . . . A 64 HIS H . 25449 1
735 . 1 1 67 67 HIS HA H 1 4.31 0.02 . 1 . . . A 64 HIS HA . 25449 1
736 . 1 1 67 67 HIS HB2 H 1 3.36 0.02 . 2 . . . A 64 HIS HB2 . 25449 1
737 . 1 1 67 67 HIS HB3 H 1 3.32 0.02 . 2 . . . A 64 HIS HB3 . 25449 1
738 . 1 1 67 67 HIS HD2 H 1 7.3 0.02 . 1 . . . A 64 HIS HD2 . 25449 1
739 . 1 1 67 67 HIS CA C 13 58 0.3 . 1 . . . A 64 HIS CA . 25449 1
740 . 1 1 67 67 HIS CB C 13 29.1 0.3 . 1 . . . A 64 HIS CB . 25449 1
741 . 1 1 67 67 HIS CD2 C 13 120 0.3 . 1 . . . A 64 HIS CD2 . 25449 1
742 . 1 1 67 67 HIS N N 15 117.4 0.3 . 1 . . . A 64 HIS N . 25449 1
743 . 1 1 68 68 ALA H H 1 8.19 0.02 . 1 . . . A 65 ALA H . 25449 1
744 . 1 1 68 68 ALA HA H 1 2.17 0.02 . 1 . . . A 65 ALA HA . 25449 1
745 . 1 1 68 68 ALA HB1 H 1 1.12 0.02 . 1 . . . A 65 ALA HB1 . 25449 1
746 . 1 1 68 68 ALA HB2 H 1 1.12 0.02 . 1 . . . A 65 ALA HB2 . 25449 1
747 . 1 1 68 68 ALA HB3 H 1 1.12 0.02 . 1 . . . A 65 ALA HB3 . 25449 1
748 . 1 1 68 68 ALA C C 13 178.7 0.3 . 1 . . . A 65 ALA C . 25449 1
749 . 1 1 68 68 ALA CA C 13 54.8 0.3 . 1 . . . A 65 ALA CA . 25449 1
750 . 1 1 68 68 ALA CB C 13 19.4 0.3 . 1 . . . A 65 ALA CB . 25449 1
751 . 1 1 68 68 ALA N N 15 123.7 0.3 . 1 . . . A 65 ALA N . 25449 1
752 . 1 1 69 69 LEU H H 1 8.34 0.02 . 1 . . . A 66 LEU H . 25449 1
753 . 1 1 69 69 LEU HA H 1 3.43 0.02 . 1 . . . A 66 LEU HA . 25449 1
754 . 1 1 69 69 LEU HB2 H 1 1.6 0.02 . 2 . . . A 66 LEU HB2 . 25449 1
755 . 1 1 69 69 LEU HB3 H 1 1.29 0.02 . 2 . . . A 66 LEU HB3 . 25449 1
756 . 1 1 69 69 LEU HG H 1 1.22 0.02 . 1 . . . A 66 LEU HG . 25449 1
757 . 1 1 69 69 LEU HD11 H 1 0.44 0.02 . 1 . . . A 66 LEU HD11 . 25449 1
758 . 1 1 69 69 LEU HD12 H 1 0.44 0.02 . 1 . . . A 66 LEU HD12 . 25449 1
759 . 1 1 69 69 LEU HD13 H 1 0.44 0.02 . 1 . . . A 66 LEU HD13 . 25449 1
760 . 1 1 69 69 LEU HD21 H 1 0.11 0.02 . 1 . . . A 66 LEU HD21 . 25449 1
761 . 1 1 69 69 LEU HD22 H 1 0.11 0.02 . 1 . . . A 66 LEU HD22 . 25449 1
762 . 1 1 69 69 LEU HD23 H 1 0.11 0.02 . 1 . . . A 66 LEU HD23 . 25449 1
763 . 1 1 69 69 LEU C C 13 178.7 0.3 . 1 . . . A 66 LEU C . 25449 1
764 . 1 1 69 69 LEU CA C 13 59.7 0.3 . 1 . . . A 66 LEU CA . 25449 1
765 . 1 1 69 69 LEU CB C 13 41.1 0.3 . 1 . . . A 66 LEU CB . 25449 1
766 . 1 1 69 69 LEU CG C 13 27.1 0.3 . 1 . . . A 66 LEU CG . 25449 1
767 . 1 1 69 69 LEU CD1 C 13 24.9 0.3 . 1 . . . A 66 LEU CD1 . 25449 1
768 . 1 1 69 69 LEU CD2 C 13 25.9 0.3 . 1 . . . A 66 LEU CD2 . 25449 1
769 . 1 1 69 69 LEU N N 15 119.8 0.3 . 1 . . . A 66 LEU N . 25449 1
770 . 1 1 70 70 TYR H H 1 7.76 0.02 . 1 . . . A 67 TYR H . 25449 1
771 . 1 1 70 70 TYR HA H 1 4.01 0.02 . 1 . . . A 67 TYR HA . 25449 1
772 . 1 1 70 70 TYR HB2 H 1 2.97 0.02 . 2 . . . A 67 TYR HB2 . 25449 1
773 . 1 1 70 70 TYR HB3 H 1 2.87 0.02 . 2 . . . A 67 TYR HB3 . 25449 1
774 . 1 1 70 70 TYR HD1 H 1 7.02 0.02 . 1 . . . A 67 TYR HD1 . 25449 1
775 . 1 1 70 70 TYR HE1 H 1 6.75 0.02 . 1 . . . A 67 TYR HE1 . 25449 1
776 . 1 1 70 70 TYR C C 13 177.7 0.3 . 1 . . . A 67 TYR C . 25449 1
777 . 1 1 70 70 TYR CA C 13 60.5 0.3 . 1 . . . A 67 TYR CA . 25449 1
778 . 1 1 70 70 TYR CB C 13 38.1 0.3 . 1 . . . A 67 TYR CB . 25449 1
779 . 1 1 70 70 TYR CD2 C 13 133.3 0.3 . 1 . . . A 67 TYR CD2 . 25449 1
780 . 1 1 70 70 TYR CE1 C 13 118 0.3 . 1 . . . A 67 TYR CE1 . 25449 1
781 . 1 1 70 70 TYR N N 15 116.2 0.3 . 1 . . . A 67 TYR N . 25449 1
782 . 1 1 71 71 ASN H H 1 7.48 0.02 . 1 . . . A 68 ASN H . 25449 1
783 . 1 1 71 71 ASN HA H 1 4.43 0.02 . 1 . . . A 68 ASN HA . 25449 1
784 . 1 1 71 71 ASN HB2 H 1 2.48 0.02 . 2 . . . A 68 ASN HB2 . 25449 1
785 . 1 1 71 71 ASN HB3 H 1 2.19 0.02 . 2 . . . A 68 ASN HB3 . 25449 1
786 . 1 1 71 71 ASN HD21 H 1 7.59 0.02 . 1 . . . A 68 ASN HD21 . 25449 1
787 . 1 1 71 71 ASN HD22 H 1 6.91 0.02 . 1 . . . A 68 ASN HD22 . 25449 1
788 . 1 1 71 71 ASN C C 13 176.4 0.3 . 1 . . . A 68 ASN C . 25449 1
789 . 1 1 71 71 ASN CA C 13 55.6 0.3 . 1 . . . A 68 ASN CA . 25449 1
790 . 1 1 71 71 ASN CB C 13 41.4 0.3 . 1 . . . A 68 ASN CB . 25449 1
791 . 1 1 71 71 ASN N N 15 113.9 0.3 . 1 . . . A 68 ASN N . 25449 1
792 . 1 1 71 71 ASN ND2 N 15 112.8 0.3 . 1 . . . A 68 ASN ND2 . 25449 1
793 . 1 1 72 72 MET H H 1 8.31 0.02 . 1 . . . A 69 MET H . 25449 1
794 . 1 1 72 72 MET HA H 1 4.76 0.02 . 1 . . . A 69 MET HA . 25449 1
795 . 1 1 72 72 MET HB2 H 1 1.67 0.02 . 1 . . . A 69 MET HB2 . 25449 1
796 . 1 1 72 72 MET HG2 H 1 1.78 0.02 . 1 . . . A 69 MET HG2 . 25449 1
797 . 1 1 72 72 MET C C 13 177 0.3 . 1 . . . A 69 MET C . 25449 1
798 . 1 1 72 72 MET CA C 13 53.5 0.3 . 1 . . . A 69 MET CA . 25449 1
799 . 1 1 72 72 MET CB C 13 31.1 0.3 . 1 . . . A 69 MET CB . 25449 1
800 . 1 1 72 72 MET CG C 13 32.6 0.3 . 1 . . . A 69 MET CG . 25449 1
801 . 1 1 72 72 MET N N 15 114.9 0.3 . 1 . . . A 69 MET N . 25449 1
802 . 1 1 73 73 ASN H H 1 7.66 0.02 . 1 . . . A 70 ASN H . 25449 1
803 . 1 1 73 73 ASN HA H 1 4.37 0.02 . 1 . . . A 70 ASN HA . 25449 1
804 . 1 1 73 73 ASN HB2 H 1 2.76 0.02 . 1 . . . A 70 ASN HB2 . 25449 1
805 . 1 1 73 73 ASN HD21 H 1 7.62 0.02 . 1 . . . A 70 ASN HD21 . 25449 1
806 . 1 1 73 73 ASN HD22 H 1 6.86 0.02 . 1 . . . A 70 ASN HD22 . 25449 1
807 . 1 1 73 73 ASN C C 13 176.4 0.3 . 1 . . . A 70 ASN C . 25449 1
808 . 1 1 73 73 ASN CA C 13 56.1 0.3 . 1 . . . A 70 ASN CA . 25449 1
809 . 1 1 73 73 ASN CB C 13 38.7 0.3 . 1 . . . A 70 ASN CB . 25449 1
810 . 1 1 73 73 ASN N N 15 117.7 0.3 . 1 . . . A 70 ASN N . 25449 1
811 . 1 1 73 73 ASN ND2 N 15 113.5 0.3 . 1 . . . A 70 ASN ND2 . 25449 1
812 . 1 1 74 74 ASN H H 1 8.6 0.02 . 1 . . . A 71 ASN H . 25449 1
813 . 1 1 74 74 ASN HA H 1 4.51 0.02 . 1 . . . A 71 ASN HA . 25449 1
814 . 1 1 74 74 ASN HB2 H 1 2.82 0.02 . 2 . . . A 71 ASN HB2 . 25449 1
815 . 1 1 74 74 ASN HB3 H 1 2.77 0.02 . 2 . . . A 71 ASN HB3 . 25449 1
816 . 1 1 74 74 ASN HD21 H 1 7.8 0.02 . 1 . . . A 71 ASN HD21 . 25449 1
817 . 1 1 74 74 ASN HD22 H 1 7.01 0.02 . 1 . . . A 71 ASN HD22 . 25449 1
818 . 1 1 74 74 ASN C C 13 173.3 0.3 . 1 . . . A 71 ASN C . 25449 1
819 . 1 1 74 74 ASN CA C 13 55.8 0.3 . 1 . . . A 71 ASN CA . 25449 1
820 . 1 1 74 74 ASN CB C 13 38.2 0.3 . 1 . . . A 71 ASN CB . 25449 1
821 . 1 1 74 74 ASN N N 15 121.5 0.3 . 1 . . . A 71 ASN N . 25449 1
822 . 1 1 74 74 ASN ND2 N 15 114.5 0.3 . 1 . . . A 71 ASN ND2 . 25449 1
823 . 1 1 75 75 PHE H H 1 7.87 0.02 . 1 . . . A 72 PHE H . 25449 1
824 . 1 1 75 75 PHE HA H 1 4.19 0.02 . 1 . . . A 72 PHE HA . 25449 1
825 . 1 1 75 75 PHE HB2 H 1 3.12 0.02 . 2 . . . A 72 PHE HB2 . 25449 1
826 . 1 1 75 75 PHE HB3 H 1 2.8 0.02 . 2 . . . A 72 PHE HB3 . 25449 1
827 . 1 1 75 75 PHE HD2 H 1 7.17 0.02 . 1 . . . A 72 PHE HD2 . 25449 1
828 . 1 1 75 75 PHE HE2 H 1 7.2 0.02 . 1 . . . A 72 PHE HE2 . 25449 1
829 . 1 1 75 75 PHE C C 13 174.1 0.3 . 1 . . . A 72 PHE C . 25449 1
830 . 1 1 75 75 PHE CA C 13 58.7 0.3 . 1 . . . A 72 PHE CA . 25449 1
831 . 1 1 75 75 PHE CB C 13 41.3 0.3 . 1 . . . A 72 PHE CB . 25449 1
832 . 1 1 75 75 PHE CD1 C 13 131.3 0.3 . 1 . . . A 72 PHE CD1 . 25449 1
833 . 1 1 75 75 PHE CE2 C 13 129.5 0.3 . 1 . . . A 72 PHE CE2 . 25449 1
834 . 1 1 75 75 PHE N N 15 122.3 0.3 . 1 . . . A 72 PHE N . 25449 1
835 . 1 1 76 76 GLU H H 1 7.69 0.02 . 1 . . . A 73 GLU H . 25449 1
836 . 1 1 76 76 GLU HA H 1 4.23 0.02 . 1 . . . A 73 GLU HA . 25449 1
837 . 1 1 76 76 GLU HB2 H 1 1.55 0.02 . 2 . . . A 73 GLU HB2 . 25449 1
838 . 1 1 76 76 GLU HB3 H 1 1.44 0.02 . 2 . . . A 73 GLU HB3 . 25449 1
839 . 1 1 76 76 GLU HG2 H 1 1.74 0.02 . 2 . . . A 73 GLU HG2 . 25449 1
840 . 1 1 76 76 GLU HG3 H 1 1.62 0.02 . 2 . . . A 73 GLU HG3 . 25449 1
841 . 1 1 76 76 GLU C C 13 173 0.3 . 1 . . . A 73 GLU C . 25449 1
842 . 1 1 76 76 GLU CA C 13 55.6 0.3 . 1 . . . A 73 GLU CA . 25449 1
843 . 1 1 76 76 GLU CB C 13 30.3 0.3 . 1 . . . A 73 GLU CB . 25449 1
844 . 1 1 76 76 GLU CG C 13 36.9 0.3 . 1 . . . A 73 GLU CG . 25449 1
845 . 1 1 76 76 GLU N N 15 126.1 0.3 . 1 . . . A 73 GLU N . 25449 1
846 . 1 1 77 77 LEU H H 1 8.62 0.02 . 1 . . . A 74 LEU H . 25449 1
847 . 1 1 77 77 LEU HA H 1 4.52 0.02 . 1 . . . A 74 LEU HA . 25449 1
848 . 1 1 77 77 LEU HB2 H 1 1.87 0.02 . 2 . . . A 74 LEU HB2 . 25449 1
849 . 1 1 77 77 LEU HB3 H 1 1.25 0.02 . 2 . . . A 74 LEU HB3 . 25449 1
850 . 1 1 77 77 LEU HD21 H 1 0.83 0.02 . 1 . . . A 74 LEU HD21 . 25449 1
851 . 1 1 77 77 LEU HD22 H 1 0.83 0.02 . 1 . . . A 74 LEU HD22 . 25449 1
852 . 1 1 77 77 LEU HD23 H 1 0.83 0.02 . 1 . . . A 74 LEU HD23 . 25449 1
853 . 1 1 77 77 LEU C C 13 175.5 0.3 . 1 . . . A 74 LEU C . 25449 1
854 . 1 1 77 77 LEU CA C 13 53.3 0.3 . 1 . . . A 74 LEU CA . 25449 1
855 . 1 1 77 77 LEU CB C 13 44.6 0.3 . 1 . . . A 74 LEU CB . 25449 1
856 . 1 1 77 77 LEU CG C 13 27 0.3 . 1 . . . A 74 LEU CG . 25449 1
857 . 1 1 77 77 LEU CD1 C 13 25.6 0.3 . 1 . . . A 74 LEU CD1 . 25449 1
858 . 1 1 77 77 LEU CD2 C 13 25.6 0.3 . 1 . . . A 74 LEU CD2 . 25449 1
859 . 1 1 77 77 LEU N N 15 128.9 0.3 . 1 . . . A 74 LEU N . 25449 1
860 . 1 1 78 78 ASN H H 1 9.52 0.02 . 1 . . . A 75 ASN H . 25449 1
861 . 1 1 78 78 ASN HA H 1 4.21 0.02 . 1 . . . A 75 ASN HA . 25449 1
862 . 1 1 78 78 ASN HB2 H 1 2.99 0.02 . 2 . . . A 75 ASN HB2 . 25449 1
863 . 1 1 78 78 ASN HB3 H 1 2.64 0.02 . 2 . . . A 75 ASN HB3 . 25449 1
864 . 1 1 78 78 ASN HD21 H 1 8.1 0.02 . 1 . . . A 75 ASN HD21 . 25449 1
865 . 1 1 78 78 ASN HD22 H 1 6.71 0.02 . 1 . . . A 75 ASN HD22 . 25449 1
866 . 1 1 78 78 ASN C C 13 175.6 0.3 . 1 . . . A 75 ASN C . 25449 1
867 . 1 1 78 78 ASN CA C 13 53.9 0.3 . 1 . . . A 75 ASN CA . 25449 1
868 . 1 1 78 78 ASN CB C 13 36.9 0.3 . 1 . . . A 75 ASN CB . 25449 1
869 . 1 1 78 78 ASN N N 15 126.8 0.3 . 1 . . . A 75 ASN N . 25449 1
870 . 1 1 78 78 ASN ND2 N 15 112.7 0.3 . 1 . . . A 75 ASN ND2 . 25449 1
871 . 1 1 79 79 GLY H H 1 8.5 0.02 . 1 . . . A 76 GLY H . 25449 1
872 . 1 1 79 79 GLY HA2 H 1 4.01 0.02 . 2 . . . A 76 GLY HA2 . 25449 1
873 . 1 1 79 79 GLY HA3 H 1 3.5 0.02 . 2 . . . A 76 GLY HA3 . 25449 1
874 . 1 1 79 79 GLY C C 13 173.6 0.3 . 1 . . . A 76 GLY C . 25449 1
875 . 1 1 79 79 GLY CA C 13 45.3 0.3 . 1 . . . A 76 GLY CA . 25449 1
876 . 1 1 79 79 GLY N N 15 102.3 0.3 . 1 . . . A 76 GLY N . 25449 1
877 . 1 1 80 80 LYS H H 1 7.58 0.02 . 1 . . . A 77 LYS H . 25449 1
878 . 1 1 80 80 LYS HA H 1 4.57 0.02 . 1 . . . A 77 LYS HA . 25449 1
879 . 1 1 80 80 LYS HB2 H 1 1.88 0.02 . 2 . . . A 77 LYS HB2 . 25449 1
880 . 1 1 80 80 LYS HB3 H 1 1.73 0.02 . 2 . . . A 77 LYS HB3 . 25449 1
881 . 1 1 80 80 LYS HG2 H 1 1.37 0.02 . 1 . . . A 77 LYS HG2 . 25449 1
882 . 1 1 80 80 LYS HD2 H 1 1.61 0.02 . 1 . . . A 77 LYS HD2 . 25449 1
883 . 1 1 80 80 LYS HE2 H 1 2.96 0.02 . 1 . . . A 77 LYS HE2 . 25449 1
884 . 1 1 80 80 LYS C C 13 175.1 0.3 . 1 . . . A 77 LYS C . 25449 1
885 . 1 1 80 80 LYS CA C 13 54.2 0.3 . 1 . . . A 77 LYS CA . 25449 1
886 . 1 1 80 80 LYS CB C 13 34.5 0.3 . 1 . . . A 77 LYS CB . 25449 1
887 . 1 1 80 80 LYS CG C 13 24.7 0.3 . 1 . . . A 77 LYS CG . 25449 1
888 . 1 1 80 80 LYS CD C 13 28.5 0.3 . 1 . . . A 77 LYS CD . 25449 1
889 . 1 1 80 80 LYS CE C 13 42.3 0.3 . 1 . . . A 77 LYS CE . 25449 1
890 . 1 1 80 80 LYS N N 15 120.8 0.3 . 1 . . . A 77 LYS N . 25449 1
891 . 1 1 81 81 ARG H H 1 8.58 0.02 . 1 . . . A 78 ARG H . 25449 1
892 . 1 1 81 81 ARG HA H 1 4.48 0.02 . 1 . . . A 78 ARG HA . 25449 1
893 . 1 1 81 81 ARG HB2 H 1 1.65 0.02 . 2 . . . A 78 ARG HB2 . 25449 1
894 . 1 1 81 81 ARG HB3 H 1 1.43 0.02 . 2 . . . A 78 ARG HB3 . 25449 1
895 . 1 1 81 81 ARG HG2 H 1 1.63 0.02 . 1 . . . A 78 ARG HG2 . 25449 1
896 . 1 1 81 81 ARG HD2 H 1 3.01 0.02 . 1 . . . A 78 ARG HD2 . 25449 1
897 . 1 1 81 81 ARG C C 13 176.6 0.3 . 1 . . . A 78 ARG C . 25449 1
898 . 1 1 81 81 ARG CA C 13 55.3 0.3 . 1 . . . A 78 ARG CA . 25449 1
899 . 1 1 81 81 ARG CB C 13 30.3 0.3 . 1 . . . A 78 ARG CB . 25449 1
900 . 1 1 81 81 ARG CG C 13 26.4 0.3 . 1 . . . A 78 ARG CG . 25449 1
901 . 1 1 81 81 ARG CD C 13 43.2 0.3 . 1 . . . A 78 ARG CD . 25449 1
902 . 1 1 81 81 ARG N N 15 123.3 0.3 . 1 . . . A 78 ARG N . 25449 1
903 . 1 1 82 82 ILE H H 1 8.45 0.02 . 1 . . . A 79 ILE H . 25449 1
904 . 1 1 82 82 ILE HA H 1 4.7 0.02 . 1 . . . A 79 ILE HA . 25449 1
905 . 1 1 82 82 ILE HB H 1 1.89 0.02 . 1 . . . A 79 ILE HB . 25449 1
906 . 1 1 82 82 ILE HG13 H 1 1.65 0.02 . 1 . . . A 79 ILE HG13 . 25449 1
907 . 1 1 82 82 ILE HG21 H 1 0.79 0.02 . 1 . . . A 79 ILE HG21 . 25449 1
908 . 1 1 82 82 ILE HG22 H 1 0.79 0.02 . 1 . . . A 79 ILE HG22 . 25449 1
909 . 1 1 82 82 ILE HG23 H 1 0.79 0.02 . 1 . . . A 79 ILE HG23 . 25449 1
910 . 1 1 82 82 ILE HD11 H 1 0.73 0.02 . 1 . . . A 79 ILE HD11 . 25449 1
911 . 1 1 82 82 ILE HD12 H 1 0.73 0.02 . 1 . . . A 79 ILE HD12 . 25449 1
912 . 1 1 82 82 ILE HD13 H 1 0.73 0.02 . 1 . . . A 79 ILE HD13 . 25449 1
913 . 1 1 82 82 ILE C C 13 175.2 0.3 . 1 . . . A 79 ILE C . 25449 1
914 . 1 1 82 82 ILE CA C 13 60 0.3 . 1 . . . A 79 ILE CA . 25449 1
915 . 1 1 82 82 ILE CB C 13 39.4 0.3 . 1 . . . A 79 ILE CB . 25449 1
916 . 1 1 82 82 ILE CG1 C 13 25.3 0.3 . 1 . . . A 79 ILE CG1 . 25449 1
917 . 1 1 82 82 ILE CG2 C 13 18.8 0.3 . 1 . . . A 79 ILE CG2 . 25449 1
918 . 1 1 82 82 ILE CD1 C 13 13.5 0.3 . 1 . . . A 79 ILE CD1 . 25449 1
919 . 1 1 82 82 ILE N N 15 120.1 0.3 . 1 . . . A 79 ILE N . 25449 1
920 . 1 1 83 83 HIS H H 1 8.58 0.02 . 1 . . . A 80 HIS H . 25449 1
921 . 1 1 83 83 HIS HA H 1 5.19 0.02 . 1 . . . A 80 HIS HA . 25449 1
922 . 1 1 83 83 HIS HB2 H 1 3.1 0.02 . 2 . . . A 80 HIS HB2 . 25449 1
923 . 1 1 83 83 HIS HB3 H 1 3 0.02 . 2 . . . A 80 HIS HB3 . 25449 1
924 . 1 1 83 83 HIS HD2 H 1 7.04 0.02 . 1 . . . A 80 HIS HD2 . 25449 1
925 . 1 1 83 83 HIS C C 13 173.6 0.3 . 1 . . . A 80 HIS C . 25449 1
926 . 1 1 83 83 HIS CA C 13 53.8 0.3 . 1 . . . A 80 HIS CA . 25449 1
927 . 1 1 83 83 HIS CB C 13 31.3 0.3 . 1 . . . A 80 HIS CB . 25449 1
928 . 1 1 83 83 HIS CD2 C 13 121 0.3 . 1 . . . A 80 HIS CD2 . 25449 1
929 . 1 1 83 83 HIS N N 15 119.9 0.3 . 1 . . . A 80 HIS N . 25449 1
930 . 1 1 84 84 VAL H H 1 8.65 0.02 . 1 . . . A 81 VAL H . 25449 1
931 . 1 1 84 84 VAL HA H 1 5.28 0.02 . 1 . . . A 81 VAL HA . 25449 1
932 . 1 1 84 84 VAL HB H 1 1.66 0.02 . 1 . . . A 81 VAL HB . 25449 1
933 . 1 1 84 84 VAL HG11 H 1 0.83 0.02 . 1 . . . A 81 VAL HG11 . 25449 1
934 . 1 1 84 84 VAL HG12 H 1 0.83 0.02 . 1 . . . A 81 VAL HG12 . 25449 1
935 . 1 1 84 84 VAL HG13 H 1 0.83 0.02 . 1 . . . A 81 VAL HG13 . 25449 1
936 . 1 1 84 84 VAL HG21 H 1 0.88 0.02 . 1 . . . A 81 VAL HG21 . 25449 1
937 . 1 1 84 84 VAL HG22 H 1 0.88 0.02 . 1 . . . A 81 VAL HG22 . 25449 1
938 . 1 1 84 84 VAL HG23 H 1 0.88 0.02 . 1 . . . A 81 VAL HG23 . 25449 1
939 . 1 1 84 84 VAL C C 13 173.6 0.3 . 1 . . . A 81 VAL C . 25449 1
940 . 1 1 84 84 VAL CA C 13 60.2 0.3 . 1 . . . A 81 VAL CA . 25449 1
941 . 1 1 84 84 VAL CB C 13 35 0.3 . 1 . . . A 81 VAL CB . 25449 1
942 . 1 1 84 84 VAL CG1 C 13 24 0.3 . 1 . . . A 81 VAL CG1 . 25449 1
943 . 1 1 84 84 VAL CG2 C 13 22.4 0.3 . 1 . . . A 81 VAL CG2 . 25449 1
944 . 1 1 84 84 VAL N N 15 123.8 0.3 . 1 . . . A 81 VAL N . 25449 1
945 . 1 1 85 85 ASN H H 1 8.89 0.02 . 1 . . . A 82 ASN H . 25449 1
946 . 1 1 85 85 ASN HA H 1 4.75 0.02 . 1 . . . A 82 ASN HA . 25449 1
947 . 1 1 85 85 ASN HB2 H 1 2.75 0.02 . 2 . . . A 82 ASN HB2 . 25449 1
948 . 1 1 85 85 ASN HB3 H 1 2.67 0.02 . 2 . . . A 82 ASN HB3 . 25449 1
949 . 1 1 85 85 ASN HD21 H 1 7.79 0.02 . 1 . . . A 82 ASN HD21 . 25449 1
950 . 1 1 85 85 ASN HD22 H 1 7.02 0.02 . 1 . . . A 82 ASN HD22 . 25449 1
951 . 1 1 85 85 ASN C C 13 174 0.3 . 1 . . . A 82 ASN C . 25449 1
952 . 1 1 85 85 ASN CA C 13 51.9 0.3 . 1 . . . A 82 ASN CA . 25449 1
953 . 1 1 85 85 ASN CB C 13 42.9 0.3 . 1 . . . A 82 ASN CB . 25449 1
954 . 1 1 85 85 ASN N N 15 121.1 0.3 . 1 . . . A 82 ASN N . 25449 1
955 . 1 1 85 85 ASN ND2 N 15 115 0.3 . 1 . . . A 82 ASN ND2 . 25449 1
956 . 1 1 86 86 TYR H H 1 8.48 0.02 . 1 . . . A 83 TYR H . 25449 1
957 . 1 1 86 86 TYR HA H 1 4.8 0.02 . 1 . . . A 83 TYR HA . 25449 1
958 . 1 1 86 86 TYR HB2 H 1 3.34 0.02 . 2 . . . A 83 TYR HB2 . 25449 1
959 . 1 1 86 86 TYR HB3 H 1 2.63 0.02 . 2 . . . A 83 TYR HB3 . 25449 1
960 . 1 1 86 86 TYR HD1 H 1 7.09 0.02 . 1 . . . A 83 TYR HD1 . 25449 1
961 . 1 1 86 86 TYR HE1 H 1 6.67 0.02 . 1 . . . A 83 TYR HE1 . 25449 1
962 . 1 1 86 86 TYR C C 13 177.1 0.3 . 1 . . . A 83 TYR C . 25449 1
963 . 1 1 86 86 TYR CA C 13 59.4 0.3 . 1 . . . A 83 TYR CA . 25449 1
964 . 1 1 86 86 TYR CB C 13 38.7 0.3 . 1 . . . A 83 TYR CB . 25449 1
965 . 1 1 86 86 TYR CD2 C 13 133.2 0.3 . 1 . . . A 83 TYR CD2 . 25449 1
966 . 1 1 86 86 TYR CE1 C 13 118.7 0.3 . 1 . . . A 83 TYR CE1 . 25449 1
967 . 1 1 86 86 TYR N N 15 120.4 0.3 . 1 . . . A 83 TYR N . 25449 1
968 . 1 1 87 87 SER H H 1 9.04 0.02 . 1 . . . A 84 SER H . 25449 1
969 . 1 1 87 87 SER HA H 1 4.52 0.02 . 1 . . . A 84 SER HA . 25449 1
970 . 1 1 87 87 SER HB2 H 1 3.8 0.02 . 1 . . . A 84 SER HB2 . 25449 1
971 . 1 1 87 87 SER C C 13 174.1 0.3 . 1 . . . A 84 SER C . 25449 1
972 . 1 1 87 87 SER CA C 13 57.7 0.3 . 1 . . . A 84 SER CA . 25449 1
973 . 1 1 87 87 SER CB C 13 64.3 0.3 . 1 . . . A 84 SER CB . 25449 1
974 . 1 1 87 87 SER N N 15 118 0.3 . 1 . . . A 84 SER N . 25449 1
975 . 1 1 88 88 LYS H H 1 8.41 0.02 . 1 . . . A 85 LYS H . 25449 1
976 . 1 1 88 88 LYS HA H 1 4.44 0.02 . 1 . . . A 85 LYS HA . 25449 1
977 . 1 1 88 88 LYS HB2 H 1 1.66 0.02 . 2 . . . A 85 LYS HB2 . 25449 1
978 . 1 1 88 88 LYS HB3 H 1 1.81 0.02 . 2 . . . A 85 LYS HB3 . 25449 1
979 . 1 1 88 88 LYS HG2 H 1 1.35 0.02 . 1 . . . A 85 LYS HG2 . 25449 1
980 . 1 1 88 88 LYS HD2 H 1 1.58 0.02 . 1 . . . A 85 LYS HD2 . 25449 1
981 . 1 1 88 88 LYS HE2 H 1 2.87 0.02 . 1 . . . A 85 LYS HE2 . 25449 1
982 . 1 1 88 88 LYS C C 13 175.6 0.3 . 1 . . . A 85 LYS C . 25449 1
983 . 1 1 88 88 LYS CA C 13 56.3 0.3 . 1 . . . A 85 LYS CA . 25449 1
984 . 1 1 88 88 LYS CB C 13 33.7 0.3 . 1 . . . A 85 LYS CB . 25449 1
985 . 1 1 88 88 LYS CG C 13 24.5 0.3 . 1 . . . A 85 LYS CG . 25449 1
986 . 1 1 88 88 LYS CD C 13 29.1 0.3 . 1 . . . A 85 LYS CD . 25449 1
987 . 1 1 88 88 LYS CE C 13 41.9 0.3 . 1 . . . A 85 LYS CE . 25449 1
988 . 1 1 88 88 LYS N N 15 125.3 0.3 . 1 . . . A 85 LYS N . 25449 1
989 . 1 1 89 89 THR H H 1 7.85 0.02 . 1 . . . A 86 THR H . 25449 1
990 . 1 1 89 89 THR HA H 1 4.02 0.02 . 1 . . . A 86 THR HA . 25449 1
991 . 1 1 89 89 THR HB H 1 4.11 0.02 . 1 . . . A 86 THR HB . 25449 1
992 . 1 1 89 89 THR HG21 H 1 1.03 0.02 . 1 . . . A 86 THR HG21 . 25449 1
993 . 1 1 89 89 THR HG22 H 1 1.03 0.02 . 1 . . . A 86 THR HG22 . 25449 1
994 . 1 1 89 89 THR HG23 H 1 1.03 0.02 . 1 . . . A 86 THR HG23 . 25449 1
995 . 1 1 89 89 THR CA C 13 63.2 0.3 . 1 . . . A 86 THR CA . 25449 1
996 . 1 1 89 89 THR CB C 13 70.6 0.3 . 1 . . . A 86 THR CB . 25449 1
997 . 1 1 89 89 THR CG2 C 13 22.1 0.3 . 1 . . . A 86 THR CG2 . 25449 1
998 . 1 1 89 89 THR N N 15 120.5 0.3 . 1 . . . A 86 THR N . 25449 1
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