###################################
# 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_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode set_1
_Assigned_chem_shift_list.Entry_ID 4998
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 4998 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 THR HA H 1 5.01 0.02 . 1 . . . . . . . . 4998 1
2 . 1 1 4 4 THR HB H 1 3.91 0.02 . 1 . . . . . . . . 4998 1
3 . 1 1 4 4 THR HG21 H 1 0.98 0.02 . 1 . . . . . . . . 4998 1
4 . 1 1 4 4 THR HG22 H 1 0.98 0.02 . 1 . . . . . . . . 4998 1
5 . 1 1 4 4 THR HG23 H 1 0.98 0.02 . 1 . . . . . . . . 4998 1
6 . 1 1 4 4 THR CA C 13 59.95 0.1 . 1 . . . . . . . . 4998 1
7 . 1 1 4 4 THR CB C 13 67.75 0.1 . 1 . . . . . . . . 4998 1
8 . 1 1 4 4 THR CG2 C 13 19.93 0.1 . 1 . . . . . . . . 4998 1
9 . 1 1 5 5 THR H H 1 9.18 0.02 . 1 . . . . . . . . 4998 1
10 . 1 1 5 5 THR C C 13 171.68 0.1 . 1 . . . . . . . . 4998 1
11 . 1 1 5 5 THR CA C 13 57.48 0.1 . 1 . . . . . . . . 4998 1
12 . 1 1 5 5 THR N N 15 124.16 0.1 . 1 . . . . . . . . 4998 1
13 . 1 1 6 6 PRO HA H 1 4.73 0.02 . 1 . . . . . . . . 4998 1
14 . 1 1 6 6 PRO CA C 13 60.10 0.1 . 1 . . . . . . . . 4998 1
15 . 1 1 6 6 PRO CB C 13 29.24 0.1 . 1 . . . . . . . . 4998 1
16 . 1 1 7 7 ILE H H 1 8.49 0.02 . 1 . . . . . . . . 4998 1
17 . 1 1 7 7 ILE HA H 1 5.85 0.02 . 1 . . . . . . . . 4998 1
18 . 1 1 7 7 ILE HB H 1 1.82 0.02 . 1 . . . . . . . . 4998 1
19 . 1 1 7 7 ILE HG21 H 1 0.92 0.02 . 1 . . . . . . . . 4998 1
20 . 1 1 7 7 ILE HG22 H 1 0.92 0.02 . 1 . . . . . . . . 4998 1
21 . 1 1 7 7 ILE HG23 H 1 0.92 0.02 . 1 . . . . . . . . 4998 1
22 . 1 1 7 7 ILE HD11 H 1 0.49 0.02 . 1 . . . . . . . . 4998 1
23 . 1 1 7 7 ILE HD12 H 1 0.49 0.02 . 1 . . . . . . . . 4998 1
24 . 1 1 7 7 ILE HD13 H 1 0.49 0.02 . 1 . . . . . . . . 4998 1
25 . 1 1 7 7 ILE C C 13 173.65 0.1 . 1 . . . . . . . . 4998 1
26 . 1 1 7 7 ILE CA C 13 57.29 0.1 . 1 . . . . . . . . 4998 1
27 . 1 1 7 7 ILE CB C 13 42.10 0.1 . 1 . . . . . . . . 4998 1
28 . 1 1 7 7 ILE CG2 C 13 16.79 0.1 . 1 . . . . . . . . 4998 1
29 . 1 1 7 7 ILE CD1 C 13 12.90 0.1 . 1 . . . . . . . . 4998 1
30 . 1 1 7 7 ILE N N 15 115.39 0.1 . 1 . . . . . . . . 4998 1
31 . 1 1 8 8 ILE H H 1 8.90 0.02 . 1 . . . . . . . . 4998 1
32 . 1 1 8 8 ILE HA H 1 5.01 0.02 . 1 . . . . . . . . 4998 1
33 . 1 1 8 8 ILE HB H 1 1.88 0.02 . 1 . . . . . . . . 4998 1
34 . 1 1 8 8 ILE HG21 H 1 0.82 0.02 . 1 . . . . . . . . 4998 1
35 . 1 1 8 8 ILE HG22 H 1 0.82 0.02 . 1 . . . . . . . . 4998 1
36 . 1 1 8 8 ILE HG23 H 1 0.82 0.02 . 1 . . . . . . . . 4998 1
37 . 1 1 8 8 ILE C C 13 174.83 0.1 . 1 . . . . . . . . 4998 1
38 . 1 1 8 8 ILE CA C 13 58.93 0.1 . 1 . . . . . . . . 4998 1
39 . 1 1 8 8 ILE CB C 13 39.92 0.1 . 1 . . . . . . . . 4998 1
40 . 1 1 8 8 ILE CG2 C 13 15.73 0.1 . 1 . . . . . . . . 4998 1
41 . 1 1 8 8 ILE N N 15 115.93 0.1 . 1 . . . . . . . . 4998 1
42 . 1 1 9 9 HIS H H 1 8.91 0.02 . 1 . . . . . . . . 4998 1
43 . 1 1 9 9 HIS HA H 1 5.68 0.02 . 1 . . . . . . . . 4998 1
44 . 1 1 9 9 HIS HB2 H 1 2.81 0.02 . 2 . . . . . . . . 4998 1
45 . 1 1 9 9 HIS HB3 H 1 2.57 0.02 . 2 . . . . . . . . 4998 1
46 . 1 1 9 9 HIS C C 13 173.19 0.1 . 1 . . . . . . . . 4998 1
47 . 1 1 9 9 HIS CA C 13 51.27 0.1 . 1 . . . . . . . . 4998 1
48 . 1 1 9 9 HIS CB C 13 32.38 0.1 . 1 . . . . . . . . 4998 1
49 . 1 1 9 9 HIS N N 15 119.91 0.1 . 1 . . . . . . . . 4998 1
50 . 1 1 10 10 LEU H H 1 8.98 0.02 . 1 . . . . . . . . 4998 1
51 . 1 1 10 10 LEU HA H 1 5.17 0.02 . 1 . . . . . . . . 4998 1
52 . 1 1 10 10 LEU HB2 H 1 1.66 0.02 . 2 . . . . . . . . 4998 1
53 . 1 1 10 10 LEU HB3 H 1 0.92 0.02 . 2 . . . . . . . . 4998 1
54 . 1 1 10 10 LEU HG H 1 1.47 0.02 . 1 . . . . . . . . 4998 1
55 . 1 1 10 10 LEU HD11 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
56 . 1 1 10 10 LEU HD12 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
57 . 1 1 10 10 LEU HD13 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
58 . 1 1 10 10 LEU HD21 H 1 0.71 0.02 . 2 . . . . . . . . 4998 1
59 . 1 1 10 10 LEU HD22 H 1 0.71 0.02 . 2 . . . . . . . . 4998 1
60 . 1 1 10 10 LEU HD23 H 1 0.71 0.02 . 2 . . . . . . . . 4998 1
61 . 1 1 10 10 LEU C C 13 172.40 0.1 . 1 . . . . . . . . 4998 1
62 . 1 1 10 10 LEU CA C 13 50.25 0.1 . 1 . . . . . . . . 4998 1
63 . 1 1 10 10 LEU CB C 13 40.76 0.1 . 1 . . . . . . . . 4998 1
64 . 1 1 10 10 LEU CG C 13 23.68 0.1 . 1 . . . . . . . . 4998 1
65 . 1 1 10 10 LEU N N 15 122.16 0.1 . 1 . . . . . . . . 4998 1
66 . 1 1 11 11 LYS H H 1 8.76 0.02 . 1 . . . . . . . . 4998 1
67 . 1 1 11 11 LYS HA H 1 5.29 0.02 . 1 . . . . . . . . 4998 1
68 . 1 1 11 11 LYS HB2 H 1 1.65 0.02 . 2 . . . . . . . . 4998 1
69 . 1 1 11 11 LYS HB3 H 1 1.44 0.02 . 2 . . . . . . . . 4998 1
70 . 1 1 11 11 LYS HG2 H 1 1.40 0.02 . 2 . . . . . . . . 4998 1
71 . 1 1 11 11 LYS HG3 H 1 1.21 0.02 . 2 . . . . . . . . 4998 1
72 . 1 1 11 11 LYS HD2 H 1 1.62 0.02 . 1 . . . . . . . . 4998 1
73 . 1 1 11 11 LYS HD3 H 1 1.62 0.02 . 1 . . . . . . . . 4998 1
74 . 1 1 11 11 LYS HE2 H 1 2.70 0.02 . 1 . . . . . . . . 4998 1
75 . 1 1 11 11 LYS HE3 H 1 2.70 0.02 . 1 . . . . . . . . 4998 1
76 . 1 1 11 11 LYS C C 13 172.59 0.1 . 1 . . . . . . . . 4998 1
77 . 1 1 11 11 LYS CA C 13 51.76 0.1 . 1 . . . . . . . . 4998 1
78 . 1 1 11 11 LYS CB C 13 33.58 0.1 . 1 . . . . . . . . 4998 1
79 . 1 1 11 11 LYS CG C 13 22.68 0.1 . 1 . . . . . . . . 4998 1
80 . 1 1 11 11 LYS CD C 13 27.38 0.1 . 1 . . . . . . . . 4998 1
81 . 1 1 11 11 LYS CE C 13 39.54 0.1 . 1 . . . . . . . . 4998 1
82 . 1 1 11 11 LYS N N 15 120.73 0.1 . 1 . . . . . . . . 4998 1
83 . 1 1 12 12 GLY H H 1 8.30 0.02 . 1 . . . . . . . . 4998 1
84 . 1 1 12 12 GLY HA2 H 1 4.43 0.02 . 2 . . . . . . . . 4998 1
85 . 1 1 12 12 GLY HA3 H 1 4.19 0.02 . 2 . . . . . . . . 4998 1
86 . 1 1 12 12 GLY C C 13 173.46 0.1 . 1 . . . . . . . . 4998 1
87 . 1 1 12 12 GLY CA C 13 42.96 0.1 . 1 . . . . . . . . 4998 1
88 . 1 1 12 12 GLY N N 15 109.97 0.1 . 1 . . . . . . . . 4998 1
89 . 1 1 13 13 ASP H H 1 8.50 0.02 . 1 . . . . . . . . 4998 1
90 . 1 1 13 13 ASP HA H 1 4.59 0.02 . 1 . . . . . . . . 4998 1
91 . 1 1 13 13 ASP HB2 H 1 2.77 0.02 . 2 . . . . . . . . 4998 1
92 . 1 1 13 13 ASP HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4998 1
93 . 1 1 13 13 ASP C C 13 168.61 0.1 . 1 . . . . . . . . 4998 1
94 . 1 1 13 13 ASP CA C 13 52.23 0.1 . 1 . . . . . . . . 4998 1
95 . 1 1 13 13 ASP CB C 13 40.03 0.1 . 1 . . . . . . . . 4998 1
96 . 1 1 13 13 ASP N N 15 120.16 0.1 . 1 . . . . . . . . 4998 1
97 . 1 1 14 14 ARG H H 1 8.61 0.02 . 1 . . . . . . . . 4998 1
98 . 1 1 14 14 ARG HA H 1 3.58 0.02 . 1 . . . . . . . . 4998 1
99 . 1 1 14 14 ARG HB2 H 1 1.72 0.02 . 2 . . . . . . . . 4998 1
100 . 1 1 14 14 ARG HB3 H 1 1.68 0.02 . 2 . . . . . . . . 4998 1
101 . 1 1 14 14 ARG HG2 H 1 1.47 0.02 . 1 . . . . . . . . 4998 1
102 . 1 1 14 14 ARG HG3 H 1 1.47 0.02 . 1 . . . . . . . . 4998 1
103 . 1 1 14 14 ARG HD2 H 1 3.07 0.02 . 2 . . . . . . . . 4998 1
104 . 1 1 14 14 ARG HD3 H 1 3.02 0.02 . 2 . . . . . . . . 4998 1
105 . 1 1 14 14 ARG C C 13 174.68 0.1 . 1 . . . . . . . . 4998 1
106 . 1 1 14 14 ARG CA C 13 58.64 0.1 . 1 . . . . . . . . 4998 1
107 . 1 1 14 14 ARG CB C 13 27.87 0.1 . 1 . . . . . . . . 4998 1
108 . 1 1 14 14 ARG CG C 13 26.01 0.1 . 1 . . . . . . . . 4998 1
109 . 1 1 14 14 ARG CD C 13 40.85 0.1 . 1 . . . . . . . . 4998 1
110 . 1 1 14 14 ARG N N 15 122.34 0.1 . 1 . . . . . . . . 4998 1
111 . 1 1 15 15 ASN H H 1 8.64 0.02 . 1 . . . . . . . . 4998 1
112 . 1 1 15 15 ASN HA H 1 4.46 0.02 . 1 . . . . . . . . 4998 1
113 . 1 1 15 15 ASN HB2 H 1 2.87 0.02 . 2 . . . . . . . . 4998 1
114 . 1 1 15 15 ASN HB3 H 1 2.76 0.02 . 2 . . . . . . . . 4998 1
115 . 1 1 15 15 ASN C C 13 176.39 0.1 . 1 . . . . . . . . 4998 1
116 . 1 1 15 15 ASN CA C 13 54.42 0.1 . 1 . . . . . . . . 4998 1
117 . 1 1 15 15 ASN CB C 13 35.59 0.1 . 1 . . . . . . . . 4998 1
118 . 1 1 15 15 ASN N N 15 118.46 0.1 . 1 . . . . . . . . 4998 1
119 . 1 1 16 16 SER H H 1 8.35 0.02 . 1 . . . . . . . . 4998 1
120 . 1 1 16 16 SER HA H 1 3.86 0.02 . 1 . . . . . . . . 4998 1
121 . 1 1 16 16 SER HB2 H 1 4.17 0.02 . 2 . . . . . . . . 4998 1
122 . 1 1 16 16 SER HB3 H 1 3.63 0.02 . 2 . . . . . . . . 4998 1
123 . 1 1 16 16 SER C C 13 175.96 0.1 . 1 . . . . . . . . 4998 1
124 . 1 1 16 16 SER CA C 13 59.80 0.1 . 1 . . . . . . . . 4998 1
125 . 1 1 16 16 SER CB C 13 59.96 0.1 . 1 . . . . . . . . 4998 1
126 . 1 1 16 16 SER N N 15 118.74 0.1 . 1 . . . . . . . . 4998 1
127 . 1 1 17 17 LEU H H 1 8.10 0.02 . 1 . . . . . . . . 4998 1
128 . 1 1 17 17 LEU HA H 1 3.84 0.02 . 1 . . . . . . . . 4998 1
129 . 1 1 17 17 LEU HB2 H 1 1.64 0.02 . 2 . . . . . . . . 4998 1
130 . 1 1 17 17 LEU HB3 H 1 1.17 0.02 . 2 . . . . . . . . 4998 1
131 . 1 1 17 17 LEU HD11 H 1 0.45 0.02 . 2 . . . . . . . . 4998 1
132 . 1 1 17 17 LEU HD12 H 1 0.45 0.02 . 2 . . . . . . . . 4998 1
133 . 1 1 17 17 LEU HD13 H 1 0.45 0.02 . 2 . . . . . . . . 4998 1
134 . 1 1 17 17 LEU HD21 H 1 0.38 0.02 . 2 . . . . . . . . 4998 1
135 . 1 1 17 17 LEU HD22 H 1 0.38 0.02 . 2 . . . . . . . . 4998 1
136 . 1 1 17 17 LEU HD23 H 1 0.38 0.02 . 2 . . . . . . . . 4998 1
137 . 1 1 17 17 LEU C C 13 175.25 0.1 . 1 . . . . . . . . 4998 1
138 . 1 1 17 17 LEU CA C 13 55.37 0.1 . 1 . . . . . . . . 4998 1
139 . 1 1 17 17 LEU CB C 13 38.75 0.1 . 1 . . . . . . . . 4998 1
140 . 1 1 17 17 LEU CD1 C 13 23.04 0.1 . 1 . . . . . . . . 4998 1
141 . 1 1 17 17 LEU CD2 C 13 19.79 0.1 . 1 . . . . . . . . 4998 1
142 . 1 1 17 17 LEU N N 15 121.15 0.1 . 1 . . . . . . . . 4998 1
143 . 1 1 18 18 LYS H H 1 7.83 0.02 . 1 . . . . . . . . 4998 1
144 . 1 1 18 18 LYS HA H 1 3.91 0.02 . 1 . . . . . . . . 4998 1
145 . 1 1 18 18 LYS HB2 H 1 1.97 0.02 . 1 . . . . . . . . 4998 1
146 . 1 1 18 18 LYS HB3 H 1 1.97 0.02 . 1 . . . . . . . . 4998 1
147 . 1 1 18 18 LYS HG2 H 1 1.39 0.02 . 2 . . . . . . . . 4998 1
148 . 1 1 18 18 LYS HG3 H 1 1.27 0.02 . 2 . . . . . . . . 4998 1
149 . 1 1 18 18 LYS HD2 H 1 1.70 0.02 . 2 . . . . . . . . 4998 1
150 . 1 1 18 18 LYS HD3 H 1 1.60 0.02 . 2 . . . . . . . . 4998 1
151 . 1 1 18 18 LYS HE2 H 1 2.95 0.02 . 1 . . . . . . . . 4998 1
152 . 1 1 18 18 LYS HE3 H 1 2.95 0.02 . 1 . . . . . . . . 4998 1
153 . 1 1 18 18 LYS C C 13 175.74 0.1 . 1 . . . . . . . . 4998 1
154 . 1 1 18 18 LYS CA C 13 57.85 0.1 . 1 . . . . . . . . 4998 1
155 . 1 1 18 18 LYS CB C 13 29.95 0.1 . 1 . . . . . . . . 4998 1
156 . 1 1 18 18 LYS CD C 13 27.55 0.1 . 1 . . . . . . . . 4998 1
157 . 1 1 18 18 LYS CE C 13 39.77 0.1 . 1 . . . . . . . . 4998 1
158 . 1 1 18 18 LYS N N 15 120.70 0.1 . 1 . . . . . . . . 4998 1
159 . 1 1 19 19 CYS H H 1 7.59 0.02 . 1 . . . . . . . . 4998 1
160 . 1 1 19 19 CYS HA H 1 4.20 0.02 . 1 . . . . . . . . 4998 1
161 . 1 1 19 19 CYS HB2 H 1 3.02 0.02 . 2 . . . . . . . . 4998 1
162 . 1 1 19 19 CYS HB3 H 1 2.95 0.02 . 2 . . . . . . . . 4998 1
163 . 1 1 19 19 CYS C C 13 177.01 0.1 . 1 . . . . . . . . 4998 1
164 . 1 1 19 19 CYS CA C 13 60.14 0.1 . 1 . . . . . . . . 4998 1
165 . 1 1 19 19 CYS CB C 13 24.32 0.1 . 1 . . . . . . . . 4998 1
166 . 1 1 19 19 CYS N N 15 116.91 0.1 . 1 . . . . . . . . 4998 1
167 . 1 1 20 20 LEU H H 1 8.03 0.02 . 1 . . . . . . . . 4998 1
168 . 1 1 20 20 LEU HA H 1 4.09 0.02 . 1 . . . . . . . . 4998 1
169 . 1 1 20 20 LEU HB2 H 1 1.80 0.02 . 2 . . . . . . . . 4998 1
170 . 1 1 20 20 LEU HB3 H 1 1.54 0.02 . 2 . . . . . . . . 4998 1
171 . 1 1 20 20 LEU HD11 H 1 0.90 0.02 . 2 . . . . . . . . 4998 1
172 . 1 1 20 20 LEU HD12 H 1 0.90 0.02 . 2 . . . . . . . . 4998 1
173 . 1 1 20 20 LEU HD13 H 1 0.90 0.02 . 2 . . . . . . . . 4998 1
174 . 1 1 20 20 LEU HD21 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
175 . 1 1 20 20 LEU HD22 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
176 . 1 1 20 20 LEU HD23 H 1 0.82 0.02 . 2 . . . . . . . . 4998 1
177 . 1 1 20 20 LEU C C 13 175.16 0.1 . 1 . . . . . . . . 4998 1
178 . 1 1 20 20 LEU CA C 13 55.39 0.1 . 1 . . . . . . . . 4998 1
179 . 1 1 20 20 LEU CB C 13 39.82 0.1 . 1 . . . . . . . . 4998 1
180 . 1 1 20 20 LEU CD1 C 13 21.58 0.1 . 1 . . . . . . . . 4998 1
181 . 1 1 20 20 LEU CD2 C 13 25.17 0.1 . 1 . . . . . . . . 4998 1
182 . 1 1 20 20 LEU N N 15 121.40 0.1 . 1 . . . . . . . . 4998 1
183 . 1 1 21 21 ARG H H 1 8.58 0.02 . 1 . . . . . . . . 4998 1
184 . 1 1 21 21 ARG HA H 1 3.61 0.02 . 1 . . . . . . . . 4998 1
185 . 1 1 21 21 ARG HB2 H 1 1.95 0.02 . 2 . . . . . . . . 4998 1
186 . 1 1 21 21 ARG C C 13 175.45 0.1 . 1 . . . . . . . . 4998 1
187 . 1 1 21 21 ARG CA C 13 58.16 0.1 . 1 . . . . . . . . 4998 1
188 . 1 1 21 21 ARG CB C 13 27.32 0.1 . 1 . . . . . . . . 4998 1
189 . 1 1 21 21 ARG N N 15 118.96 0.1 . 1 . . . . . . . . 4998 1
190 . 1 1 22 22 TYR H H 1 7.43 0.02 . 1 . . . . . . . . 4998 1
191 . 1 1 22 22 TYR HA H 1 3.91 0.02 . 1 . . . . . . . . 4998 1
192 . 1 1 22 22 TYR C C 13 175.54 0.1 . 1 . . . . . . . . 4998 1
193 . 1 1 22 22 TYR CA C 13 59.04 0.1 . 1 . . . . . . . . 4998 1
194 . 1 1 22 22 TYR CB C 13 35.58 0.1 . 1 . . . . . . . . 4998 1
195 . 1 1 22 22 TYR N N 15 116.61 0.1 . 1 . . . . . . . . 4998 1
196 . 1 1 23 23 ARG H H 1 7.88 0.02 . 1 . . . . . . . . 4998 1
197 . 1 1 23 23 ARG HA H 1 4.04 0.02 . 1 . . . . . . . . 4998 1
198 . 1 1 23 23 ARG HB2 H 1 2.04 0.02 . 1 . . . . . . . . 4998 1
199 . 1 1 23 23 ARG HB3 H 1 2.04 0.02 . 1 . . . . . . . . 4998 1
200 . 1 1 23 23 ARG HG2 H 1 1.70 0.02 . 1 . . . . . . . . 4998 1
201 . 1 1 23 23 ARG HG3 H 1 1.70 0.02 . 1 . . . . . . . . 4998 1
202 . 1 1 23 23 ARG HD2 H 1 3.26 0.02 . 1 . . . . . . . . 4998 1
203 . 1 1 23 23 ARG HD3 H 1 3.26 0.02 . 1 . . . . . . . . 4998 1
204 . 1 1 23 23 ARG C C 13 176.67 0.1 . 1 . . . . . . . . 4998 1
205 . 1 1 23 23 ARG CA C 13 57.11 0.1 . 1 . . . . . . . . 4998 1
206 . 1 1 23 23 ARG CB C 13 28.01 0.1 . 1 . . . . . . . . 4998 1
207 . 1 1 23 23 ARG CG C 13 25.77 0.1 . 1 . . . . . . . . 4998 1
208 . 1 1 23 23 ARG CD C 13 41.55 0.1 . 1 . . . . . . . . 4998 1
209 . 1 1 23 23 ARG N N 15 119.89 0.1 . 1 . . . . . . . . 4998 1
210 . 1 1 24 24 LEU H H 1 8.59 0.02 . 1 . . . . . . . . 4998 1
211 . 1 1 24 24 LEU HA H 1 4.18 0.02 . 1 . . . . . . . . 4998 1
212 . 1 1 24 24 LEU HB2 H 1 1.89 0.02 . 2 . . . . . . . . 4998 1
213 . 1 1 24 24 LEU HB3 H 1 1.46 0.02 . 2 . . . . . . . . 4998 1
214 . 1 1 24 24 LEU HD11 H 1 0.80 0.02 . 2 . . . . . . . . 4998 1
215 . 1 1 24 24 LEU HD12 H 1 0.80 0.02 . 2 . . . . . . . . 4998 1
216 . 1 1 24 24 LEU HD13 H 1 0.80 0.02 . 2 . . . . . . . . 4998 1
217 . 1 1 24 24 LEU HD21 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
218 . 1 1 24 24 LEU HD22 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
219 . 1 1 24 24 LEU HD23 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
220 . 1 1 24 24 LEU C C 13 177.05 0.1 . 1 . . . . . . . . 4998 1
221 . 1 1 24 24 LEU CA C 13 55.00 0.1 . 1 . . . . . . . . 4998 1
222 . 1 1 24 24 LEU CB C 13 38.81 0.1 . 1 . . . . . . . . 4998 1
223 . 1 1 24 24 LEU CD1 C 13 21.32 0.1 . 1 . . . . . . . . 4998 1
224 . 1 1 24 24 LEU CD2 C 13 22.99 0.1 . 1 . . . . . . . . 4998 1
225 . 1 1 24 24 LEU N N 15 117.28 0.1 . 1 . . . . . . . . 4998 1
226 . 1 1 25 25 ARG H H 1 7.75 0.02 . 1 . . . . . . . . 4998 1
227 . 1 1 25 25 ARG HA H 1 4.26 0.02 . 1 . . . . . . . . 4998 1
228 . 1 1 25 25 ARG HB2 H 1 1.91 0.02 . 1 . . . . . . . . 4998 1
229 . 1 1 25 25 ARG HB3 H 1 1.91 0.02 . 1 . . . . . . . . 4998 1
230 . 1 1 25 25 ARG HG2 H 1 1.82 0.02 . 1 . . . . . . . . 4998 1
231 . 1 1 25 25 ARG HG3 H 1 1.82 0.02 . 1 . . . . . . . . 4998 1
232 . 1 1 25 25 ARG HD2 H 1 3.11 0.02 . 1 . . . . . . . . 4998 1
233 . 1 1 25 25 ARG HD3 H 1 3.11 0.02 . 1 . . . . . . . . 4998 1
234 . 1 1 25 25 ARG C C 13 177.46 0.1 . 1 . . . . . . . . 4998 1
235 . 1 1 25 25 ARG CA C 13 56.71 0.1 . 1 . . . . . . . . 4998 1
236 . 1 1 25 25 ARG CB C 13 27.46 0.1 . 1 . . . . . . . . 4998 1
237 . 1 1 25 25 ARG CG C 13 25.14 0.1 . 1 . . . . . . . . 4998 1
238 . 1 1 25 25 ARG CD C 13 41.30 0.1 . 1 . . . . . . . . 4998 1
239 . 1 1 25 25 ARG N N 15 120.30 0.1 . 1 . . . . . . . . 4998 1
240 . 1 1 26 26 LYS H H 1 7.28 0.02 . 1 . . . . . . . . 4998 1
241 . 1 1 26 26 LYS HA H 1 4.17 0.02 . 1 . . . . . . . . 4998 1
242 . 1 1 26 26 LYS HB2 H 1 1.60 0.02 . 1 . . . . . . . . 4998 1
243 . 1 1 26 26 LYS HB3 H 1 1.60 0.02 . 1 . . . . . . . . 4998 1
244 . 1 1 26 26 LYS HG2 H 1 1.22 0.02 . 1 . . . . . . . . 4998 1
245 . 1 1 26 26 LYS HG3 H 1 1.22 0.02 . 1 . . . . . . . . 4998 1
246 . 1 1 26 26 LYS HD2 H 1 1.57 0.02 . 1 . . . . . . . . 4998 1
247 . 1 1 26 26 LYS HD3 H 1 1.57 0.02 . 1 . . . . . . . . 4998 1
248 . 1 1 26 26 LYS HE2 H 1 2.86 0.02 . 2 . . . . . . . . 4998 1
249 . 1 1 26 26 LYS HE3 H 1 2.88 0.02 . 2 . . . . . . . . 4998 1
250 . 1 1 26 26 LYS C C 13 175.55 0.1 . 1 . . . . . . . . 4998 1
251 . 1 1 26 26 LYS CA C 13 54.84 0.1 . 1 . . . . . . . . 4998 1
252 . 1 1 26 26 LYS CB C 13 29.70 0.1 . 1 . . . . . . . . 4998 1
253 . 1 1 26 26 LYS CG C 13 22.19 0.1 . 1 . . . . . . . . 4998 1
254 . 1 1 26 26 LYS CD C 13 26.73 0.1 . 1 . . . . . . . . 4998 1
255 . 1 1 26 26 LYS CE C 13 39.22 0.1 . 1 . . . . . . . . 4998 1
256 . 1 1 26 26 LYS N N 15 115.77 0.1 . 1 . . . . . . . . 4998 1
257 . 1 1 27 27 HIS H H 1 7.82 0.02 . 1 . . . . . . . . 4998 1
258 . 1 1 27 27 HIS HA H 1 5.01 0.02 . 1 . . . . . . . . 4998 1
259 . 1 1 27 27 HIS HB2 H 1 3.40 0.02 . 2 . . . . . . . . 4998 1
260 . 1 1 27 27 HIS HB3 H 1 2.87 0.02 . 2 . . . . . . . . 4998 1
261 . 1 1 27 27 HIS C C 13 174.21 0.1 . 1 . . . . . . . . 4998 1
262 . 1 1 27 27 HIS CA C 13 52.56 0.1 . 1 . . . . . . . . 4998 1
263 . 1 1 27 27 HIS CB C 13 27.78 0.1 . 1 . . . . . . . . 4998 1
264 . 1 1 27 27 HIS N N 15 118.14 0.1 . 1 . . . . . . . . 4998 1
265 . 1 1 28 28 SER H H 1 7.50 0.02 . 1 . . . . . . . . 4998 1
266 . 1 1 28 28 SER HA H 1 3.46 0.02 . 1 . . . . . . . . 4998 1
267 . 1 1 28 28 SER HB2 H 1 3.80 0.02 . 1 . . . . . . . . 4998 1
268 . 1 1 28 28 SER HB3 H 1 3.80 0.02 . 1 . . . . . . . . 4998 1
269 . 1 1 28 28 SER C C 13 173.31 0.1 . 1 . . . . . . . . 4998 1
270 . 1 1 28 28 SER CA C 13 58.63 0.1 . 1 . . . . . . . . 4998 1
271 . 1 1 28 28 SER CB C 13 60.65 0.1 . 1 . . . . . . . . 4998 1
272 . 1 1 28 28 SER N N 15 114.42 0.1 . 1 . . . . . . . . 4998 1
273 . 1 1 29 29 ASP H H 1 8.46 0.02 . 1 . . . . . . . . 4998 1
274 . 1 1 29 29 ASP HA H 1 4.42 0.02 . 1 . . . . . . . . 4998 1
275 . 1 1 29 29 ASP HB2 H 1 2.43 0.02 . 2 . . . . . . . . 4998 1
276 . 1 1 29 29 ASP HB3 H 1 2.21 0.02 . 2 . . . . . . . . 4998 1
277 . 1 1 29 29 ASP C C 13 171.83 0.1 . 1 . . . . . . . . 4998 1
278 . 1 1 29 29 ASP CA C 13 52.93 0.1 . 1 . . . . . . . . 4998 1
279 . 1 1 29 29 ASP CB C 13 37.38 0.1 . 1 . . . . . . . . 4998 1
280 . 1 1 29 29 ASP N N 15 118.29 0.1 . 1 . . . . . . . . 4998 1
281 . 1 1 30 30 HIS H H 1 8.31 0.02 . 1 . . . . . . . . 4998 1
282 . 1 1 30 30 HIS HA H 1 4.90 0.02 . 1 . . . . . . . . 4998 1
283 . 1 1 30 30 HIS HB2 H 1 3.75 0.02 . 2 . . . . . . . . 4998 1
284 . 1 1 30 30 HIS HB3 H 1 3.33 0.02 . 2 . . . . . . . . 4998 1
285 . 1 1 30 30 HIS C C 13 175.04 0.1 . 1 . . . . . . . . 4998 1
286 . 1 1 30 30 HIS CA C 13 53.95 0.1 . 1 . . . . . . . . 4998 1
287 . 1 1 30 30 HIS CB C 13 29.17 0.1 . 1 . . . . . . . . 4998 1
288 . 1 1 30 30 HIS N N 15 116.46 0.1 . 1 . . . . . . . . 4998 1
289 . 1 1 31 31 TYR H H 1 7.05 0.02 . 1 . . . . . . . . 4998 1
290 . 1 1 31 31 TYR HA H 1 4.57 0.02 . 1 . . . . . . . . 4998 1
291 . 1 1 31 31 TYR HB2 H 1 2.58 0.02 . 1 . . . . . . . . 4998 1
292 . 1 1 31 31 TYR HB3 H 1 2.58 0.02 . 1 . . . . . . . . 4998 1
293 . 1 1 31 31 TYR C C 13 170.71 0.1 . 1 . . . . . . . . 4998 1
294 . 1 1 31 31 TYR CA C 13 54.00 0.1 . 1 . . . . . . . . 4998 1
295 . 1 1 31 31 TYR CB C 13 37.51 0.1 . 1 . . . . . . . . 4998 1
296 . 1 1 31 31 TYR N N 15 112.10 0.1 . 1 . . . . . . . . 4998 1
297 . 1 1 32 32 ARG H H 1 8.78 0.02 . 1 . . . . . . . . 4998 1
298 . 1 1 32 32 ARG HA H 1 4.24 0.02 . 1 . . . . . . . . 4998 1
299 . 1 1 32 32 ARG HB2 H 1 1.90 0.02 . 1 . . . . . . . . 4998 1
300 . 1 1 32 32 ARG HB3 H 1 1.90 0.02 . 1 . . . . . . . . 4998 1
301 . 1 1 32 32 ARG HG2 H 1 0.50 0.02 . 1 . . . . . . . . 4998 1
302 . 1 1 32 32 ARG HG3 H 1 0.50 0.02 . 1 . . . . . . . . 4998 1
303 . 1 1 32 32 ARG HD2 H 1 2.44 0.02 . 2 . . . . . . . . 4998 1
304 . 1 1 32 32 ARG HD3 H 1 2.25 0.02 . 2 . . . . . . . . 4998 1
305 . 1 1 32 32 ARG C C 13 170.17 0.1 . 1 . . . . . . . . 4998 1
306 . 1 1 32 32 ARG CA C 13 55.16 0.1 . 1 . . . . . . . . 4998 1
307 . 1 1 32 32 ARG CB C 13 27.64 0.1 . 1 . . . . . . . . 4998 1
308 . 1 1 32 32 ARG CG C 13 28.32 0.1 . 1 . . . . . . . . 4998 1
309 . 1 1 32 32 ARG CD C 13 41.50 0.1 . 1 . . . . . . . . 4998 1
310 . 1 1 32 32 ARG N N 15 119.90 0.1 . 1 . . . . . . . . 4998 1
311 . 1 1 33 33 ASP H H 1 7.55 0.02 . 1 . . . . . . . . 4998 1
312 . 1 1 33 33 ASP HA H 1 4.91 0.02 . 1 . . . . . . . . 4998 1
313 . 1 1 33 33 ASP HB2 H 1 2.12 0.02 . 2 . . . . . . . . 4998 1
314 . 1 1 33 33 ASP HB3 H 1 1.75 0.02 . 2 . . . . . . . . 4998 1
315 . 1 1 33 33 ASP C C 13 171.83 0.1 . 1 . . . . . . . . 4998 1
316 . 1 1 33 33 ASP CA C 13 49.82 0.1 . 1 . . . . . . . . 4998 1
317 . 1 1 33 33 ASP CB C 13 42.75 0.1 . 1 . . . . . . . . 4998 1
318 . 1 1 33 33 ASP N N 15 118.71 0.1 . 1 . . . . . . . . 4998 1
319 . 1 1 34 34 ILE H H 1 9.72 0.02 . 1 . . . . . . . . 4998 1
320 . 1 1 34 34 ILE HA H 1 5.41 0.02 . 1 . . . . . . . . 4998 1
321 . 1 1 34 34 ILE HB H 1 1.31 0.02 . 1 . . . . . . . . 4998 1
322 . 1 1 34 34 ILE HG21 H 1 0.91 0.02 . 1 . . . . . . . . 4998 1
323 . 1 1 34 34 ILE HG22 H 1 0.91 0.02 . 1 . . . . . . . . 4998 1
324 . 1 1 34 34 ILE HG23 H 1 0.91 0.02 . 1 . . . . . . . . 4998 1
325 . 1 1 34 34 ILE HD11 H 1 0.45 0.02 . 1 . . . . . . . . 4998 1
326 . 1 1 34 34 ILE HD12 H 1 0.45 0.02 . 1 . . . . . . . . 4998 1
327 . 1 1 34 34 ILE HD13 H 1 0.45 0.02 . 1 . . . . . . . . 4998 1
328 . 1 1 34 34 ILE C C 13 170.37 0.1 . 1 . . . . . . . . 4998 1
329 . 1 1 34 34 ILE CA C 13 57.10 0.1 . 1 . . . . . . . . 4998 1
330 . 1 1 34 34 ILE CB C 13 39.64 0.1 . 1 . . . . . . . . 4998 1
331 . 1 1 34 34 ILE CG2 C 13 17.26 0.1 . 1 . . . . . . . . 4998 1
332 . 1 1 34 34 ILE N N 15 116.54 0.1 . 1 . . . . . . . . 4998 1
333 . 1 1 35 35 SER H H 1 9.53 0.02 . 1 . . . . . . . . 4998 1
334 . 1 1 35 35 SER HA H 1 5.10 0.02 . 1 . . . . . . . . 4998 1
335 . 1 1 35 35 SER HB2 H 1 3.98 0.02 . 1 . . . . . . . . 4998 1
336 . 1 1 35 35 SER HB3 H 1 3.98 0.02 . 1 . . . . . . . . 4998 1
337 . 1 1 35 35 SER C C 13 173.41 0.1 . 1 . . . . . . . . 4998 1
338 . 1 1 35 35 SER CA C 13 56.93 0.1 . 1 . . . . . . . . 4998 1
339 . 1 1 35 35 SER CB C 13 64.81 0.1 . 1 . . . . . . . . 4998 1
340 . 1 1 35 35 SER N N 15 127.07 0.1 . 1 . . . . . . . . 4998 1
341 . 1 1 36 36 SER H H 1 8.34 0.02 . 1 . . . . . . . . 4998 1
342 . 1 1 36 36 SER HA H 1 4.17 0.02 . 1 . . . . . . . . 4998 1
343 . 1 1 36 36 SER HB2 H 1 2.94 0.02 . 1 . . . . . . . . 4998 1
344 . 1 1 36 36 SER HB3 H 1 2.94 0.02 . 1 . . . . . . . . 4998 1
345 . 1 1 36 36 SER C C 13 171.93 0.1 . 1 . . . . . . . . 4998 1
346 . 1 1 36 36 SER CA C 13 56.27 0.1 . 1 . . . . . . . . 4998 1
347 . 1 1 36 36 SER CB C 13 61.52 0.1 . 1 . . . . . . . . 4998 1
348 . 1 1 36 36 SER N N 15 111.52 0.1 . 1 . . . . . . . . 4998 1
349 . 1 1 37 37 THR H H 1 8.87 0.02 . 1 . . . . . . . . 4998 1
350 . 1 1 37 37 THR HA H 1 4.42 0.02 . 1 . . . . . . . . 4998 1
351 . 1 1 37 37 THR HB H 1 3.98 0.02 . 1 . . . . . . . . 4998 1
352 . 1 1 37 37 THR HG21 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
353 . 1 1 37 37 THR HG22 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
354 . 1 1 37 37 THR HG23 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
355 . 1 1 37 37 THR C C 13 172.22 0.1 . 1 . . . . . . . . 4998 1
356 . 1 1 37 37 THR CA C 13 61.50 0.1 . 1 . . . . . . . . 4998 1
357 . 1 1 37 37 THR CB C 13 66.25 0.1 . 1 . . . . . . . . 4998 1
358 . 1 1 37 37 THR CG2 C 13 20.38 0.1 . 1 . . . . . . . . 4998 1
359 . 1 1 37 37 THR N N 15 118.94 0.1 . 1 . . . . . . . . 4998 1
360 . 1 1 38 38 TRP H H 1 9.25 0.02 . 1 . . . . . . . . 4998 1
361 . 1 1 38 38 TRP HA H 1 4.75 0.02 . 1 . . . . . . . . 4998 1
362 . 1 1 38 38 TRP HB2 H 1 2.54 0.02 . 1 . . . . . . . . 4998 1
363 . 1 1 38 38 TRP HB3 H 1 2.54 0.02 . 1 . . . . . . . . 4998 1
364 . 1 1 38 38 TRP C C 13 172.46 0.1 . 1 . . . . . . . . 4998 1
365 . 1 1 38 38 TRP CA C 13 52.15 0.1 . 1 . . . . . . . . 4998 1
366 . 1 1 38 38 TRP CB C 13 29.53 0.1 . 1 . . . . . . . . 4998 1
367 . 1 1 38 38 TRP N N 15 129.61 0.1 . 1 . . . . . . . . 4998 1
368 . 1 1 39 39 HIS H H 1 7.89 0.02 . 1 . . . . . . . . 4998 1
369 . 1 1 39 39 HIS HA H 1 4.44 0.02 . 1 . . . . . . . . 4998 1
370 . 1 1 39 39 HIS HB2 H 1 2.43 0.02 . 1 . . . . . . . . 4998 1
371 . 1 1 39 39 HIS HB3 H 1 2.43 0.02 . 1 . . . . . . . . 4998 1
372 . 1 1 39 39 HIS C C 13 169.88 0.1 . 1 . . . . . . . . 4998 1
373 . 1 1 39 39 HIS CA C 13 52.09 0.1 . 1 . . . . . . . . 4998 1
374 . 1 1 39 39 HIS CB C 13 30.38 0.1 . 1 . . . . . . . . 4998 1
375 . 1 1 39 39 HIS N N 15 111.02 0.1 . 1 . . . . . . . . 4998 1
376 . 1 1 40 40 TRP H H 1 8.56 0.02 . 1 . . . . . . . . 4998 1
377 . 1 1 40 40 TRP HA H 1 5.08 0.02 . 1 . . . . . . . . 4998 1
378 . 1 1 40 40 TRP HB2 H 1 3.64 0.02 . 2 . . . . . . . . 4998 1
379 . 1 1 40 40 TRP HB3 H 1 2.87 0.02 . 2 . . . . . . . . 4998 1
380 . 1 1 40 40 TRP C C 13 171.67 0.1 . 1 . . . . . . . . 4998 1
381 . 1 1 40 40 TRP CA C 13 53.85 0.1 . 1 . . . . . . . . 4998 1
382 . 1 1 40 40 TRP CB C 13 27.77 0.1 . 1 . . . . . . . . 4998 1
383 . 1 1 40 40 TRP N N 15 120.03 0.1 . 1 . . . . . . . . 4998 1
384 . 1 1 41 41 THR H H 1 8.67 0.02 . 1 . . . . . . . . 4998 1
385 . 1 1 41 41 THR HA H 1 4.42 0.02 . 1 . . . . . . . . 4998 1
386 . 1 1 41 41 THR HB H 1 3.92 0.02 . 1 . . . . . . . . 4998 1
387 . 1 1 41 41 THR HG21 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
388 . 1 1 41 41 THR HG22 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
389 . 1 1 41 41 THR HG23 H 1 0.99 0.02 . 1 . . . . . . . . 4998 1
390 . 1 1 41 41 THR C C 13 175.17 0.1 . 1 . . . . . . . . 4998 1
391 . 1 1 41 41 THR CA C 13 62.27 0.1 . 1 . . . . . . . . 4998 1
392 . 1 1 41 41 THR CB C 13 67.99 0.1 . 1 . . . . . . . . 4998 1
393 . 1 1 41 41 THR CG2 C 13 20.38 0.1 . 1 . . . . . . . . 4998 1
394 . 1 1 41 41 THR N N 15 115.31 0.1 . 1 . . . . . . . . 4998 1
395 . 1 1 42 42 GLY H H 1 9.77 0.02 . 1 . . . . . . . . 4998 1
396 . 1 1 42 42 GLY HA2 H 1 4.03 0.02 . 1 . . . . . . . . 4998 1
397 . 1 1 42 42 GLY HA3 H 1 4.03 0.02 . 1 . . . . . . . . 4998 1
398 . 1 1 42 42 GLY C C 13 173.88 0.1 . 1 . . . . . . . . 4998 1
399 . 1 1 42 42 GLY CA C 13 43.28 0.1 . 1 . . . . . . . . 4998 1
400 . 1 1 42 42 GLY N N 15 114.16 0.1 . 1 . . . . . . . . 4998 1
401 . 1 1 43 43 ALA H H 1 8.31 0.02 . 1 . . . . . . . . 4998 1
402 . 1 1 43 43 ALA HA H 1 4.32 0.02 . 1 . . . . . . . . 4998 1
403 . 1 1 43 43 ALA HB1 H 1 1.39 0.02 . 1 . . . . . . . . 4998 1
404 . 1 1 43 43 ALA HB2 H 1 1.39 0.02 . 1 . . . . . . . . 4998 1
405 . 1 1 43 43 ALA HB3 H 1 1.39 0.02 . 1 . . . . . . . . 4998 1
406 . 1 1 43 43 ALA C C 13 172.26 0.1 . 1 . . . . . . . . 4998 1
407 . 1 1 43 43 ALA CA C 13 50.72 0.1 . 1 . . . . . . . . 4998 1
408 . 1 1 43 43 ALA CB C 13 16.84 0.1 . 1 . . . . . . . . 4998 1
409 . 1 1 43 43 ALA N N 15 123.70 0.1 . 1 . . . . . . . . 4998 1
410 . 1 1 44 44 GLY H H 1 8.42 0.02 . 1 . . . . . . . . 4998 1
411 . 1 1 44 44 GLY HA2 H 1 4.10 0.02 . 2 . . . . . . . . 4998 1
412 . 1 1 44 44 GLY HA3 H 1 3.91 0.02 . 2 . . . . . . . . 4998 1
413 . 1 1 44 44 GLY C C 13 176.29 0.1 . 1 . . . . . . . . 4998 1
414 . 1 1 44 44 GLY CA C 13 43.25 0.1 . 1 . . . . . . . . 4998 1
415 . 1 1 44 44 GLY N N 15 108.16 0.1 . 1 . . . . . . . . 4998 1
416 . 1 1 45 45 ASN H H 1 8.09 0.02 . 1 . . . . . . . . 4998 1
417 . 1 1 45 45 ASN HA H 1 4.75 0.02 . 1 . . . . . . . . 4998 1
418 . 1 1 45 45 ASN HB2 H 1 2.93 0.02 . 2 . . . . . . . . 4998 1
419 . 1 1 45 45 ASN HB3 H 1 2.75 0.02 . 2 . . . . . . . . 4998 1
420 . 1 1 45 45 ASN C C 13 172.12 0.1 . 1 . . . . . . . . 4998 1
421 . 1 1 45 45 ASN CA C 13 50.98 0.1 . 1 . . . . . . . . 4998 1
422 . 1 1 45 45 ASN CB C 13 37.51 0.1 . 1 . . . . . . . . 4998 1
423 . 1 1 45 45 ASN N N 15 117.19 0.1 . 1 . . . . . . . . 4998 1
424 . 1 1 46 46 GLU H H 1 8.81 0.02 . 1 . . . . . . . . 4998 1
425 . 1 1 46 46 GLU HA H 1 3.98 0.02 . 1 . . . . . . . . 4998 1
426 . 1 1 46 46 GLU HB2 H 1 1.93 0.02 . 2 . . . . . . . . 4998 1
427 . 1 1 46 46 GLU HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4998 1
428 . 1 1 46 46 GLU HG2 H 1 2.14 0.02 . 1 . . . . . . . . 4998 1
429 . 1 1 46 46 GLU HG3 H 1 2.14 0.02 . 1 . . . . . . . . 4998 1
430 . 1 1 46 46 GLU C C 13 173.36 0.1 . 1 . . . . . . . . 4998 1
431 . 1 1 46 46 GLU CA C 13 55.97 0.1 . 1 . . . . . . . . 4998 1
432 . 1 1 46 46 GLU CB C 13 27.17 0.1 . 1 . . . . . . . . 4998 1
433 . 1 1 46 46 GLU CG C 13 33.95 0.1 . 1 . . . . . . . . 4998 1
434 . 1 1 46 46 GLU N N 15 119.81 0.1 . 1 . . . . . . . . 4998 1
435 . 1 1 47 47 LYS H H 1 8.17 0.02 . 1 . . . . . . . . 4998 1
436 . 1 1 47 47 LYS HA H 1 4.19 0.02 . 1 . . . . . . . . 4998 1
437 . 1 1 47 47 LYS HB2 H 1 1.94 0.02 . 2 . . . . . . . . 4998 1
438 . 1 1 47 47 LYS HB3 H 1 1.76 0.02 . 2 . . . . . . . . 4998 1
439 . 1 1 47 47 LYS HG2 H 1 1.40 0.02 . 2 . . . . . . . . 4998 1
440 . 1 1 47 47 LYS HG3 H 1 1.33 0.02 . 2 . . . . . . . . 4998 1
441 . 1 1 47 47 LYS HD2 H 1 1.60 0.02 . 1 . . . . . . . . 4998 1
442 . 1 1 47 47 LYS HD3 H 1 1.60 0.02 . 1 . . . . . . . . 4998 1
443 . 1 1 47 47 LYS HE2 H 1 2.94 0.02 . 1 . . . . . . . . 4998 1
444 . 1 1 47 47 LYS HE3 H 1 2.94 0.02 . 1 . . . . . . . . 4998 1
445 . 1 1 47 47 LYS C C 13 174.43 0.1 . 1 . . . . . . . . 4998 1
446 . 1 1 47 47 LYS CA C 13 54.79 0.1 . 1 . . . . . . . . 4998 1
447 . 1 1 47 47 LYS CB C 13 30.57 0.1 . 1 . . . . . . . . 4998 1
448 . 1 1 47 47 LYS CG C 13 22.93 0.1 . 1 . . . . . . . . 4998 1
449 . 1 1 47 47 LYS CD C 13 26.73 0.1 . 1 . . . . . . . . 4998 1
450 . 1 1 47 47 LYS CE C 13 39.80 0.1 . 1 . . . . . . . . 4998 1
451 . 1 1 47 47 LYS N N 15 117.28 0.1 . 1 . . . . . . . . 4998 1
452 . 1 1 48 48 THR H H 1 7.49 0.02 . 1 . . . . . . . . 4998 1
453 . 1 1 48 48 THR HA H 1 4.37 0.02 . 1 . . . . . . . . 4998 1
454 . 1 1 48 48 THR HB H 1 3.99 0.02 . 1 . . . . . . . . 4998 1
455 . 1 1 48 48 THR HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4998 1
456 . 1 1 48 48 THR HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4998 1
457 . 1 1 48 48 THR HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4998 1
458 . 1 1 48 48 THR C C 13 174.80 0.1 . 1 . . . . . . . . 4998 1
459 . 1 1 48 48 THR CA C 13 59.28 0.1 . 1 . . . . . . . . 4998 1
460 . 1 1 48 48 THR CB C 13 68.23 0.1 . 1 . . . . . . . . 4998 1
461 . 1 1 48 48 THR CG2 C 13 19.72 0.1 . 1 . . . . . . . . 4998 1
462 . 1 1 48 48 THR N N 15 113.55 0.1 . 1 . . . . . . . . 4998 1
463 . 1 1 49 49 GLY H H 1 8.64 0.02 . 1 . . . . . . . . 4998 1
464 . 1 1 49 49 GLY HA2 H 1 4.28 0.02 . 2 . . . . . . . . 4998 1
465 . 1 1 49 49 GLY HA3 H 1 3.05 0.02 . 2 . . . . . . . . 4998 1
466 . 1 1 49 49 GLY C C 13 171.67 0.1 . 1 . . . . . . . . 4998 1
467 . 1 1 49 49 GLY CA C 13 42.01 0.1 . 1 . . . . . . . . 4998 1
468 . 1 1 49 49 GLY N N 15 111.32 0.1 . 1 . . . . . . . . 4998 1
469 . 1 1 50 50 ILE H H 1 8.29 0.02 . 1 . . . . . . . . 4998 1
470 . 1 1 50 50 ILE HA H 1 4.53 0.02 . 1 . . . . . . . . 4998 1
471 . 1 1 50 50 ILE C C 13 168.12 0.1 . 1 . . . . . . . . 4998 1
472 . 1 1 50 50 ILE CA C 13 57.68 0.1 . 1 . . . . . . . . 4998 1
473 . 1 1 50 50 ILE CB C 13 37.82 0.1 . 1 . . . . . . . . 4998 1
474 . 1 1 50 50 ILE N N 15 119.88 0.1 . 1 . . . . . . . . 4998 1
475 . 1 1 51 51 LEU H H 1 8.39 0.02 . 1 . . . . . . . . 4998 1
476 . 1 1 51 51 LEU HA H 1 4.30 0.02 . 1 . . . . . . . . 4998 1
477 . 1 1 51 51 LEU HB2 H 1 1.44 0.02 . 2 . . . . . . . . 4998 1
478 . 1 1 51 51 LEU HB3 H 1 1.24 0.02 . 2 . . . . . . . . 4998 1
479 . 1 1 51 51 LEU HG H 1 1.44 0.02 . 2 . . . . . . . . 4998 1
480 . 1 1 51 51 LEU HD11 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
481 . 1 1 51 51 LEU HD12 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
482 . 1 1 51 51 LEU HD13 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
483 . 1 1 51 51 LEU C C 13 171.45 0.1 . 1 . . . . . . . . 4998 1
484 . 1 1 51 51 LEU CA C 13 51.06 0.1 . 1 . . . . . . . . 4998 1
485 . 1 1 51 51 LEU CB C 13 44.03 0.1 . 1 . . . . . . . . 4998 1
486 . 1 1 51 51 LEU CG C 13 24.41 0.1 . 1 . . . . . . . . 4998 1
487 . 1 1 51 51 LEU CD1 C 13 23.46 0.1 . 1 . . . . . . . . 4998 1
488 . 1 1 51 51 LEU N N 15 120.99 0.1 . 1 . . . . . . . . 4998 1
489 . 1 1 52 52 THR H H 1 8.89 0.02 . 1 . . . . . . . . 4998 1
490 . 1 1 52 52 THR HA H 1 5.22 0.02 . 1 . . . . . . . . 4998 1
491 . 1 1 52 52 THR HB H 1 3.52 0.02 . 1 . . . . . . . . 4998 1
492 . 1 1 52 52 THR HG21 H 1 1.30 0.02 . 1 . . . . . . . . 4998 1
493 . 1 1 52 52 THR HG22 H 1 1.30 0.02 . 1 . . . . . . . . 4998 1
494 . 1 1 52 52 THR HG23 H 1 1.30 0.02 . 1 . . . . . . . . 4998 1
495 . 1 1 52 52 THR C C 13 173.14 0.1 . 1 . . . . . . . . 4998 1
496 . 1 1 52 52 THR CA C 13 59.30 0.1 . 1 . . . . . . . . 4998 1
497 . 1 1 52 52 THR CB C 13 72.25 0.1 . 1 . . . . . . . . 4998 1
498 . 1 1 52 52 THR CG2 C 13 22.71 0.1 . 1 . . . . . . . . 4998 1
499 . 1 1 52 52 THR N N 15 120.58 0.1 . 1 . . . . . . . . 4998 1
500 . 1 1 53 53 VAL H H 1 8.97 0.02 . 1 . . . . . . . . 4998 1
501 . 1 1 53 53 VAL HA H 1 4.71 0.02 . 1 . . . . . . . . 4998 1
502 . 1 1 53 53 VAL HB H 1 1.65 0.02 . 1 . . . . . . . . 4998 1
503 . 1 1 53 53 VAL HG11 H 1 0.43 0.02 . 2 . . . . . . . . 4998 1
504 . 1 1 53 53 VAL HG12 H 1 0.43 0.02 . 2 . . . . . . . . 4998 1
505 . 1 1 53 53 VAL HG13 H 1 0.43 0.02 . 2 . . . . . . . . 4998 1
506 . 1 1 53 53 VAL HG21 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
507 . 1 1 53 53 VAL HG22 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
508 . 1 1 53 53 VAL HG23 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
509 . 1 1 53 53 VAL C C 13 170.60 0.1 . 1 . . . . . . . . 4998 1
510 . 1 1 53 53 VAL CA C 13 58.06 0.1 . 1 . . . . . . . . 4998 1
511 . 1 1 53 53 VAL CB C 13 31.00 0.1 . 1 . . . . . . . . 4998 1
512 . 1 1 53 53 VAL CG1 C 13 18.20 0.1 . 1 . . . . . . . . 4998 1
513 . 1 1 53 53 VAL CG2 C 13 20.37 0.1 . 1 . . . . . . . . 4998 1
514 . 1 1 53 53 VAL N N 15 127.66 0.1 . 1 . . . . . . . . 4998 1
515 . 1 1 54 54 THR H H 1 8.63 0.02 . 1 . . . . . . . . 4998 1
516 . 1 1 54 54 THR HA H 1 5.00 0.02 . 1 . . . . . . . . 4998 1
517 . 1 1 54 54 THR HB H 1 3.87 0.02 . 1 . . . . . . . . 4998 1
518 . 1 1 54 54 THR HG21 H 1 1.03 0.02 . 1 . . . . . . . . 4998 1
519 . 1 1 54 54 THR HG22 H 1 1.03 0.02 . 1 . . . . . . . . 4998 1
520 . 1 1 54 54 THR HG23 H 1 1.03 0.02 . 1 . . . . . . . . 4998 1
521 . 1 1 54 54 THR C C 13 172.93 0.1 . 1 . . . . . . . . 4998 1
522 . 1 1 54 54 THR CA C 13 56.41 0.1 . 1 . . . . . . . . 4998 1
523 . 1 1 54 54 THR CB C 13 68.61 0.1 . 1 . . . . . . . . 4998 1
524 . 1 1 54 54 THR CG2 C 13 19.60 0.1 . 1 . . . . . . . . 4998 1
525 . 1 1 54 54 THR N N 15 114.36 0.1 . 1 . . . . . . . . 4998 1
526 . 1 1 55 55 TYR H H 1 7.26 0.02 . 1 . . . . . . . . 4998 1
527 . 1 1 55 55 TYR HA H 1 4.61 0.02 . 1 . . . . . . . . 4998 1
528 . 1 1 55 55 TYR HB2 H 1 3.55 0.02 . 1 . . . . . . . . 4998 1
529 . 1 1 55 55 TYR HB3 H 1 3.55 0.02 . 1 . . . . . . . . 4998 1
530 . 1 1 55 55 TYR C C 13 171.06 0.1 . 1 . . . . . . . . 4998 1
531 . 1 1 55 55 TYR CA C 13 55.21 0.1 . 1 . . . . . . . . 4998 1
532 . 1 1 55 55 TYR CB C 13 40.88 0.1 . 1 . . . . . . . . 4998 1
533 . 1 1 55 55 TYR N N 15 113.74 0.1 . 1 . . . . . . . . 4998 1
534 . 1 1 56 56 HIS H H 1 9.34 0.02 . 1 . . . . . . . . 4998 1
535 . 1 1 56 56 HIS HA H 1 4.42 0.02 . 1 . . . . . . . . 4998 1
536 . 1 1 56 56 HIS HB2 H 1 3.08 0.02 . 2 . . . . . . . . 4998 1
537 . 1 1 56 56 HIS HB3 H 1 2.81 0.02 . 2 . . . . . . . . 4998 1
538 . 1 1 56 56 HIS C C 13 173.18 0.1 . 1 . . . . . . . . 4998 1
539 . 1 1 56 56 HIS CA C 13 56.49 0.1 . 1 . . . . . . . . 4998 1
540 . 1 1 56 56 HIS CB C 13 29.81 0.1 . 1 . . . . . . . . 4998 1
541 . 1 1 56 56 HIS N N 15 118.21 0.1 . 1 . . . . . . . . 4998 1
542 . 1 1 57 57 SER H H 1 7.34 0.02 . 1 . . . . . . . . 4998 1
543 . 1 1 57 57 SER C C 13 173.49 0.1 . 1 . . . . . . . . 4998 1
544 . 1 1 57 57 SER CA C 13 54.41 0.1 . 1 . . . . . . . . 4998 1
545 . 1 1 57 57 SER N N 15 105.78 0.1 . 1 . . . . . . . . 4998 1
546 . 1 1 59 59 THR HA H 1 3.91 0.02 . 1 . . . . . . . . 4998 1
547 . 1 1 59 59 THR HB H 1 4.07 0.02 . 1 . . . . . . . . 4998 1
548 . 1 1 59 59 THR HG21 H 1 1.20 0.02 . 1 . . . . . . . . 4998 1
549 . 1 1 59 59 THR HG22 H 1 1.20 0.02 . 1 . . . . . . . . 4998 1
550 . 1 1 59 59 THR HG23 H 1 1.20 0.02 . 1 . . . . . . . . 4998 1
551 . 1 1 59 59 THR CA C 13 64.19 0.1 . 1 . . . . . . . . 4998 1
552 . 1 1 59 59 THR CB C 13 66.34 0.1 . 1 . . . . . . . . 4998 1
553 . 1 1 59 59 THR CG2 C 13 18.99 0.1 . 1 . . . . . . . . 4998 1
554 . 1 1 60 60 GLN H H 1 8.02 0.02 . 1 . . . . . . . . 4998 1
555 . 1 1 60 60 GLN HA H 1 4.06 0.02 . 1 . . . . . . . . 4998 1
556 . 1 1 60 60 GLN HB2 H 1 2.09 0.02 . 1 . . . . . . . . 4998 1
557 . 1 1 60 60 GLN HB3 H 1 2.09 0.02 . 1 . . . . . . . . 4998 1
558 . 1 1 60 60 GLN HG2 H 1 3.26 0.02 . 1 . . . . . . . . 4998 1
559 . 1 1 60 60 GLN HG3 H 1 3.26 0.02 . 1 . . . . . . . . 4998 1
560 . 1 1 60 60 GLN C C 13 174.20 0.1 . 1 . . . . . . . . 4998 1
561 . 1 1 60 60 GLN CA C 13 56.90 0.1 . 1 . . . . . . . . 4998 1
562 . 1 1 60 60 GLN CB C 13 27.27 0.1 . 1 . . . . . . . . 4998 1
563 . 1 1 60 60 GLN CG C 13 41.55 0.1 . 1 . . . . . . . . 4998 1
564 . 1 1 60 60 GLN N N 15 123.81 0.1 . 1 . . . . . . . . 4998 1
565 . 1 1 61 61 ARG H H 1 7.31 0.02 . 1 . . . . . . . . 4998 1
566 . 1 1 61 61 ARG HA H 1 2.99 0.02 . 1 . . . . . . . . 4998 1
567 . 1 1 61 61 ARG HB2 H 1 1.70 0.02 . 1 . . . . . . . . 4998 1
568 . 1 1 61 61 ARG HB3 H 1 1.70 0.02 . 1 . . . . . . . . 4998 1
569 . 1 1 61 61 ARG C C 13 175.22 0.1 . 1 . . . . . . . . 4998 1
570 . 1 1 61 61 ARG CA C 13 57.25 0.1 . 1 . . . . . . . . 4998 1
571 . 1 1 61 61 ARG CB C 13 27.77 0.1 . 1 . . . . . . . . 4998 1
572 . 1 1 61 61 ARG N N 15 119.25 0.1 . 1 . . . . . . . . 4998 1
573 . 1 1 62 62 THR H H 1 8.47 0.02 . 1 . . . . . . . . 4998 1
574 . 1 1 62 62 THR HA H 1 3.71 0.02 . 1 . . . . . . . . 4998 1
575 . 1 1 62 62 THR HB H 1 4.21 0.02 . 1 . . . . . . . . 4998 1
576 . 1 1 62 62 THR HG21 H 1 1.16 0.02 . 1 . . . . . . . . 4998 1
577 . 1 1 62 62 THR HG22 H 1 1.16 0.02 . 1 . . . . . . . . 4998 1
578 . 1 1 62 62 THR HG23 H 1 1.16 0.02 . 1 . . . . . . . . 4998 1
579 . 1 1 62 62 THR C C 13 174.94 0.1 . 1 . . . . . . . . 4998 1
580 . 1 1 62 62 THR CA C 13 64.67 0.1 . 1 . . . . . . . . 4998 1
581 . 1 1 62 62 THR CB C 13 66.46 0.1 . 1 . . . . . . . . 4998 1
582 . 1 1 62 62 THR CG2 C 13 19.65 0.1 . 1 . . . . . . . . 4998 1
583 . 1 1 62 62 THR N N 15 117.57 0.1 . 1 . . . . . . . . 4998 1
584 . 1 1 63 63 LYS H H 1 7.88 0.02 . 1 . . . . . . . . 4998 1
585 . 1 1 63 63 LYS HA H 1 4.05 0.02 . 1 . . . . . . . . 4998 1
586 . 1 1 63 63 LYS HB2 H 1 1.90 0.02 . 1 . . . . . . . . 4998 1
587 . 1 1 63 63 LYS HB3 H 1 1.90 0.02 . 1 . . . . . . . . 4998 1
588 . 1 1 63 63 LYS HG2 H 1 1.29 0.02 . 1 . . . . . . . . 4998 1
589 . 1 1 63 63 LYS HG3 H 1 1.29 0.02 . 1 . . . . . . . . 4998 1
590 . 1 1 63 63 LYS HD2 H 1 1.59 0.02 . 1 . . . . . . . . 4998 1
591 . 1 1 63 63 LYS HD3 H 1 1.59 0.02 . 1 . . . . . . . . 4998 1
592 . 1 1 63 63 LYS HE2 H 1 2.84 0.02 . 2 . . . . . . . . 4998 1
593 . 1 1 63 63 LYS HE3 H 1 2.79 0.02 . 2 . . . . . . . . 4998 1
594 . 1 1 63 63 LYS C C 13 173.47 0.1 . 1 . . . . . . . . 4998 1
595 . 1 1 63 63 LYS CA C 13 57.28 0.1 . 1 . . . . . . . . 4998 1
596 . 1 1 63 63 LYS CB C 13 29.34 0.1 . 1 . . . . . . . . 4998 1
597 . 1 1 63 63 LYS CG C 13 22.63 0.1 . 1 . . . . . . . . 4998 1
598 . 1 1 63 63 LYS CD C 13 26.76 0.1 . 1 . . . . . . . . 4998 1
599 . 1 1 63 63 LYS CE C 13 39.80 0.1 . 1 . . . . . . . . 4998 1
600 . 1 1 63 63 LYS N N 15 121.56 0.1 . 1 . . . . . . . . 4998 1
601 . 1 1 64 64 PHE H H 1 8.68 0.02 . 1 . . . . . . . . 4998 1
602 . 1 1 64 64 PHE HA H 1 3.94 0.02 . 1 . . . . . . . . 4998 1
603 . 1 1 64 64 PHE HB2 H 1 3.75 0.02 . 1 . . . . . . . . 4998 1
604 . 1 1 64 64 PHE HB3 H 1 3.75 0.02 . 1 . . . . . . . . 4998 1
605 . 1 1 64 64 PHE C C 13 177.53 0.1 . 1 . . . . . . . . 4998 1
606 . 1 1 64 64 PHE CA C 13 59.77 0.1 . 1 . . . . . . . . 4998 1
607 . 1 1 64 64 PHE CB C 13 35.86 0.1 . 1 . . . . . . . . 4998 1
608 . 1 1 64 64 PHE N N 15 122.19 0.1 . 1 . . . . . . . . 4998 1
609 . 1 1 65 65 LEU H H 1 8.46 0.02 . 1 . . . . . . . . 4998 1
610 . 1 1 65 65 LEU HA H 1 4.03 0.02 . 1 . . . . . . . . 4998 1
611 . 1 1 65 65 LEU HB2 H 1 1.92 0.02 . 2 . . . . . . . . 4998 1
612 . 1 1 65 65 LEU HB3 H 1 1.33 0.02 . 2 . . . . . . . . 4998 1
613 . 1 1 65 65 LEU HD11 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
614 . 1 1 65 65 LEU HD12 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
615 . 1 1 65 65 LEU HD13 H 1 0.67 0.02 . 2 . . . . . . . . 4998 1
616 . 1 1 65 65 LEU HD21 H 1 0.48 0.02 . 2 . . . . . . . . 4998 1
617 . 1 1 65 65 LEU HD22 H 1 0.48 0.02 . 2 . . . . . . . . 4998 1
618 . 1 1 65 65 LEU HD23 H 1 0.48 0.02 . 2 . . . . . . . . 4998 1
619 . 1 1 65 65 LEU C C 13 174.91 0.1 . 1 . . . . . . . . 4998 1
620 . 1 1 65 65 LEU CA C 13 54.86 0.1 . 1 . . . . . . . . 4998 1
621 . 1 1 65 65 LEU CB C 13 39.32 0.1 . 1 . . . . . . . . 4998 1
622 . 1 1 65 65 LEU CD1 C 13 19.30 0.1 . 1 . . . . . . . . 4998 1
623 . 1 1 65 65 LEU CD2 C 13 22.91 0.1 . 1 . . . . . . . . 4998 1
624 . 1 1 65 65 LEU N N 15 118.84 0.1 . 1 . . . . . . . . 4998 1
625 . 1 1 66 66 ASN H H 1 7.89 0.02 . 1 . . . . . . . . 4998 1
626 . 1 1 66 66 ASN HA H 1 4.72 0.02 . 1 . . . . . . . . 4998 1
627 . 1 1 66 66 ASN HB2 H 1 2.84 0.02 . 2 . . . . . . . . 4998 1
628 . 1 1 66 66 ASN HB3 H 1 2.76 0.02 . 2 . . . . . . . . 4998 1
629 . 1 1 66 66 ASN C C 13 176.34 0.1 . 1 . . . . . . . . 4998 1
630 . 1 1 66 66 ASN CA C 13 51.67 0.1 . 1 . . . . . . . . 4998 1
631 . 1 1 66 66 ASN CB C 13 37.26 0.1 . 1 . . . . . . . . 4998 1
632 . 1 1 66 66 ASN N N 15 114.93 0.1 . 1 . . . . . . . . 4998 1
633 . 1 1 67 67 THR H H 1 7.52 0.02 . 1 . . . . . . . . 4998 1
634 . 1 1 67 67 THR HA H 1 4.25 0.02 . 1 . . . . . . . . 4998 1
635 . 1 1 67 67 THR HB H 1 3.74 0.02 . 1 . . . . . . . . 4998 1
636 . 1 1 67 67 THR HG21 H 1 0.96 0.02 . 1 . . . . . . . . 4998 1
637 . 1 1 67 67 THR HG22 H 1 0.96 0.02 . 1 . . . . . . . . 4998 1
638 . 1 1 67 67 THR HG23 H 1 0.96 0.02 . 1 . . . . . . . . 4998 1
639 . 1 1 67 67 THR C C 13 173.66 0.1 . 1 . . . . . . . . 4998 1
640 . 1 1 67 67 THR CA C 13 61.85 0.1 . 1 . . . . . . . . 4998 1
641 . 1 1 67 67 THR CB C 13 68.91 0.1 . 1 . . . . . . . . 4998 1
642 . 1 1 67 67 THR CG2 C 13 18.92 0.1 . 1 . . . . . . . . 4998 1
643 . 1 1 67 67 THR N N 15 112.40 0.1 . 1 . . . . . . . . 4998 1
644 . 1 1 68 68 VAL H H 1 7.73 0.02 . 1 . . . . . . . . 4998 1
645 . 1 1 68 68 VAL HA H 1 3.39 0.02 . 1 . . . . . . . . 4998 1
646 . 1 1 68 68 VAL HB H 1 1.05 0.02 . 1 . . . . . . . . 4998 1
647 . 1 1 68 68 VAL HG11 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
648 . 1 1 68 68 VAL HG12 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
649 . 1 1 68 68 VAL HG13 H 1 0.16 0.02 . 2 . . . . . . . . 4998 1
650 . 1 1 68 68 VAL C C 13 171.61 0.1 . 1 . . . . . . . . 4998 1
651 . 1 1 68 68 VAL CA C 13 60.07 0.1 . 1 . . . . . . . . 4998 1
652 . 1 1 68 68 VAL CB C 13 29.25 0.1 . 1 . . . . . . . . 4998 1
653 . 1 1 68 68 VAL CG1 C 13 18.45 0.1 . 1 . . . . . . . . 4998 1
654 . 1 1 68 68 VAL CG2 C 13 17.60 0.1 . 1 . . . . . . . . 4998 1
655 . 1 1 68 68 VAL N N 15 122.00 0.1 . 1 . . . . . . . . 4998 1
656 . 1 1 69 69 ALA H H 1 8.12 0.02 . 1 . . . . . . . . 4998 1
657 . 1 1 69 69 ALA HA H 1 4.23 0.02 . 1 . . . . . . . . 4998 1
658 . 1 1 69 69 ALA HB1 H 1 1.19 0.02 . 1 . . . . . . . . 4998 1
659 . 1 1 69 69 ALA HB2 H 1 1.19 0.02 . 1 . . . . . . . . 4998 1
660 . 1 1 69 69 ALA HB3 H 1 1.19 0.02 . 1 . . . . . . . . 4998 1
661 . 1 1 69 69 ALA C C 13 172.02 0.1 . 1 . . . . . . . . 4998 1
662 . 1 1 69 69 ALA CA C 13 49.53 0.1 . 1 . . . . . . . . 4998 1
663 . 1 1 69 69 ALA CB C 13 15.99 0.1 . 1 . . . . . . . . 4998 1
664 . 1 1 69 69 ALA N N 15 129.17 0.1 . 1 . . . . . . . . 4998 1
665 . 1 1 70 70 ILE H H 1 8.40 0.02 . 1 . . . . . . . . 4998 1
666 . 1 1 70 70 ILE C C 13 174.04 0.1 . 1 . . . . . . . . 4998 1
667 . 1 1 70 70 ILE CA C 13 54.26 0.1 . 1 . . . . . . . . 4998 1
668 . 1 1 70 70 ILE N N 15 125.89 0.1 . 1 . . . . . . . . 4998 1
669 . 1 1 71 71 PRO HA H 1 4.43 0.02 . 1 . . . . . . . . 4998 1
670 . 1 1 71 71 PRO HB2 H 1 2.43 0.02 . 2 . . . . . . . . 4998 1
671 . 1 1 71 71 PRO HB3 H 1 1.92 0.02 . 2 . . . . . . . . 4998 1
672 . 1 1 71 71 PRO HG2 H 1 3.83 0.02 . 2 . . . . . . . . 4998 1
673 . 1 1 71 71 PRO HG3 H 1 3.35 0.02 . 2 . . . . . . . . 4998 1
674 . 1 1 71 71 PRO CA C 13 60.85 0.1 . 1 . . . . . . . . 4998 1
675 . 1 1 71 71 PRO CB C 13 30.38 0.1 . 1 . . . . . . . . 4998 1
676 . 1 1 71 71 PRO CG C 13 25.23 0.1 . 1 . . . . . . . . 4998 1
677 . 1 1 72 72 ASP H H 1 8.56 0.02 . 1 . . . . . . . . 4998 1
678 . 1 1 72 72 ASP HA H 1 4.19 0.02 . 1 . . . . . . . . 4998 1
679 . 1 1 72 72 ASP HB2 H 1 2.65 0.02 . 1 . . . . . . . . 4998 1
680 . 1 1 72 72 ASP HB3 H 1 2.65 0.02 . 1 . . . . . . . . 4998 1
681 . 1 1 72 72 ASP C C 13 174.61 0.1 . 1 . . . . . . . . 4998 1
682 . 1 1 72 72 ASP CA C 13 53.85 0.1 . 1 . . . . . . . . 4998 1
683 . 1 1 72 72 ASP CB C 13 38.07 0.1 . 1 . . . . . . . . 4998 1
684 . 1 1 72 72 ASP N N 15 120.03 0.1 . 1 . . . . . . . . 4998 1
685 . 1 1 73 73 SER H H 1 7.48 0.02 . 1 . . . . . . . . 4998 1
686 . 1 1 73 73 SER HA H 1 4.26 0.02 . 1 . . . . . . . . 4998 1
687 . 1 1 73 73 SER HB2 H 1 4.07 0.02 . 2 . . . . . . . . 4998 1
688 . 1 1 73 73 SER HB3 H 1 3.83 0.02 . 2 . . . . . . . . 4998 1
689 . 1 1 73 73 SER C C 13 173.98 0.1 . 1 . . . . . . . . 4998 1
690 . 1 1 73 73 SER CA C 13 55.90 0.1 . 1 . . . . . . . . 4998 1
691 . 1 1 73 73 SER CB C 13 60.58 0.1 . 1 . . . . . . . . 4998 1
692 . 1 1 73 73 SER N N 15 109.69 0.1 . 1 . . . . . . . . 4998 1
693 . 1 1 74 74 VAL H H 1 7.83 0.02 . 1 . . . . . . . . 4998 1
694 . 1 1 74 74 VAL HA H 1 4.45 0.02 . 1 . . . . . . . . 4998 1
695 . 1 1 74 74 VAL HB H 1 1.99 0.02 . 1 . . . . . . . . 4998 1
696 . 1 1 74 74 VAL HG11 H 1 0.66 0.02 . 2 . . . . . . . . 4998 1
697 . 1 1 74 74 VAL HG12 H 1 0.66 0.02 . 2 . . . . . . . . 4998 1
698 . 1 1 74 74 VAL HG13 H 1 0.66 0.02 . 2 . . . . . . . . 4998 1
699 . 1 1 74 74 VAL HG21 H 1 0.62 0.02 . 2 . . . . . . . . 4998 1
700 . 1 1 74 74 VAL HG22 H 1 0.62 0.02 . 2 . . . . . . . . 4998 1
701 . 1 1 74 74 VAL HG23 H 1 0.62 0.02 . 2 . . . . . . . . 4998 1
702 . 1 1 74 74 VAL C C 13 171.92 0.1 . 1 . . . . . . . . 4998 1
703 . 1 1 74 74 VAL CA C 13 59.08 0.1 . 1 . . . . . . . . 4998 1
704 . 1 1 74 74 VAL CB C 13 30.98 0.1 . 1 . . . . . . . . 4998 1
705 . 1 1 74 74 VAL CG1 C 13 20.02 0.1 . 1 . . . . . . . . 4998 1
706 . 1 1 74 74 VAL CG2 C 13 20.02 0.1 . 1 . . . . . . . . 4998 1
707 . 1 1 74 74 VAL N N 15 125.42 0.1 . 1 . . . . . . . . 4998 1
708 . 1 1 75 75 GLN H H 1 8.94 0.02 . 1 . . . . . . . . 4998 1
709 . 1 1 75 75 GLN HA H 1 4.45 0.02 . 1 . . . . . . . . 4998 1
710 . 1 1 75 75 GLN HB2 H 1 2.03 0.02 . 2 . . . . . . . . 4998 1
711 . 1 1 75 75 GLN HB3 H 1 1.90 0.02 . 2 . . . . . . . . 4998 1
712 . 1 1 75 75 GLN HG2 H 1 2.43 0.02 . 2 . . . . . . . . 4998 1
713 . 1 1 75 75 GLN HG3 H 1 2.23 0.02 . 2 . . . . . . . . 4998 1
714 . 1 1 75 75 GLN C C 13 172.04 0.1 . 1 . . . . . . . . 4998 1
715 . 1 1 75 75 GLN CA C 13 53.00 0.1 . 1 . . . . . . . . 4998 1
716 . 1 1 75 75 GLN CB C 13 28.74 0.1 . 1 . . . . . . . . 4998 1
717 . 1 1 75 75 GLN CG C 13 32.19 0.1 . 1 . . . . . . . . 4998 1
718 . 1 1 75 75 GLN N N 15 125.65 0.1 . 1 . . . . . . . . 4998 1
719 . 1 1 76 76 ILE H H 1 8.83 0.02 . 1 . . . . . . . . 4998 1
720 . 1 1 76 76 ILE HA H 1 4.63 0.02 . 1 . . . . . . . . 4998 1
721 . 1 1 76 76 ILE HB H 1 1.88 0.02 . 1 . . . . . . . . 4998 1
722 . 1 1 76 76 ILE HG21 H 1 0.67 0.02 . 1 . . . . . . . . 4998 1
723 . 1 1 76 76 ILE HG22 H 1 0.67 0.02 . 1 . . . . . . . . 4998 1
724 . 1 1 76 76 ILE HG23 H 1 0.67 0.02 . 1 . . . . . . . . 4998 1
725 . 1 1 76 76 ILE C C 13 172.76 0.1 . 1 . . . . . . . . 4998 1
726 . 1 1 76 76 ILE CA C 13 58.71 0.1 . 1 . . . . . . . . 4998 1
727 . 1 1 76 76 ILE CB C 13 37.76 0.1 . 1 . . . . . . . . 4998 1
728 . 1 1 76 76 ILE CG2 C 13 15.81 0.1 . 1 . . . . . . . . 4998 1
729 . 1 1 76 76 ILE N N 15 122.43 0.1 . 1 . . . . . . . . 4998 1
730 . 1 1 77 77 LEU H H 1 9.07 0.02 . 1 . . . . . . . . 4998 1
731 . 1 1 77 77 LEU HA H 1 5.04 0.02 . 1 . . . . . . . . 4998 1
732 . 1 1 77 77 LEU HB2 H 1 1.65 0.02 . 2 . . . . . . . . 4998 1
733 . 1 1 77 77 LEU HB3 H 1 1.30 0.02 . 2 . . . . . . . . 4998 1
734 . 1 1 77 77 LEU HG H 1 1.43 0.02 . 1 . . . . . . . . 4998 1
735 . 1 1 77 77 LEU HD11 H 1 0.74 0.02 . 2 . . . . . . . . 4998 1
736 . 1 1 77 77 LEU HD12 H 1 0.74 0.02 . 2 . . . . . . . . 4998 1
737 . 1 1 77 77 LEU HD13 H 1 0.74 0.02 . 2 . . . . . . . . 4998 1
738 . 1 1 77 77 LEU HD21 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
739 . 1 1 77 77 LEU HD22 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
740 . 1 1 77 77 LEU HD23 H 1 0.60 0.02 . 2 . . . . . . . . 4998 1
741 . 1 1 77 77 LEU C C 13 172.98 0.1 . 1 . . . . . . . . 4998 1
742 . 1 1 77 77 LEU CA C 13 51.54 0.1 . 1 . . . . . . . . 4998 1
743 . 1 1 77 77 LEU CB C 13 41.98 0.1 . 1 . . . . . . . . 4998 1
744 . 1 1 77 77 LEU CG C 13 25.94 0.1 . 1 . . . . . . . . 4998 1
745 . 1 1 77 77 LEU CD1 C 13 22.69 0.1 . 1 . . . . . . . . 4998 1
746 . 1 1 77 77 LEU CD2 C 13 22.12 0.1 . 1 . . . . . . . . 4998 1
747 . 1 1 77 77 LEU N N 15 128.16 0.1 . 1 . . . . . . . . 4998 1
748 . 1 1 78 78 VAL H H 1 8.87 0.02 . 1 . . . . . . . . 4998 1
749 . 1 1 78 78 VAL HA H 1 4.38 0.02 . 1 . . . . . . . . 4998 1
750 . 1 1 78 78 VAL HB H 1 1.55 0.02 . 1 . . . . . . . . 4998 1
751 . 1 1 78 78 VAL HG11 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
752 . 1 1 78 78 VAL HG12 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
753 . 1 1 78 78 VAL HG13 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
754 . 1 1 78 78 VAL HG21 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
755 . 1 1 78 78 VAL HG22 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
756 . 1 1 78 78 VAL HG23 H 1 0.71 0.02 . 1 . . . . . . . . 4998 1
757 . 1 1 78 78 VAL C C 13 173.14 0.1 . 1 . . . . . . . . 4998 1
758 . 1 1 78 78 VAL CA C 13 58.45 0.1 . 1 . . . . . . . . 4998 1
759 . 1 1 78 78 VAL CB C 13 32.33 0.1 . 1 . . . . . . . . 4998 1
760 . 1 1 78 78 VAL CG1 C 13 19.09 0.1 . 1 . . . . . . . . 4998 1
761 . 1 1 78 78 VAL CG2 C 13 19.09 0.1 . 1 . . . . . . . . 4998 1
762 . 1 1 78 78 VAL N N 15 121.05 0.1 . 1 . . . . . . . . 4998 1
763 . 1 1 79 79 GLY H H 1 7.86 0.02 . 1 . . . . . . . . 4998 1
764 . 1 1 79 79 GLY HA2 H 1 5.08 0.02 . 2 . . . . . . . . 4998 1
765 . 1 1 79 79 GLY HA3 H 1 4.08 0.02 . 2 . . . . . . . . 4998 1
766 . 1 1 79 79 GLY C C 13 172.86 0.1 . 1 . . . . . . . . 4998 1
767 . 1 1 79 79 GLY CA C 13 44.62 0.1 . 1 . . . . . . . . 4998 1
768 . 1 1 79 79 GLY N N 15 111.73 0.1 . 1 . . . . . . . . 4998 1
769 . 1 1 80 80 TYR H H 1 8.54 0.02 . 1 . . . . . . . . 4998 1
770 . 1 1 80 80 TYR HA H 1 5.37 0.02 . 1 . . . . . . . . 4998 1
771 . 1 1 80 80 TYR HB2 H 1 2.99 0.02 . 2 . . . . . . . . 4998 1
772 . 1 1 80 80 TYR HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4998 1
773 . 1 1 80 80 TYR C C 13 169.75 0.1 . 1 . . . . . . . . 4998 1
774 . 1 1 80 80 TYR CA C 13 54.23 0.1 . 1 . . . . . . . . 4998 1
775 . 1 1 80 80 TYR CB C 13 40.30 0.1 . 1 . . . . . . . . 4998 1
776 . 1 1 80 80 TYR N N 15 119.24 0.1 . 1 . . . . . . . . 4998 1
777 . 1 1 81 81 MET H H 1 8.60 0.02 . 1 . . . . . . . . 4998 1
778 . 1 1 81 81 MET HA H 1 5.35 0.02 . 1 . . . . . . . . 4998 1
779 . 1 1 81 81 MET HB2 H 1 1.94 0.02 . 1 . . . . . . . . 4998 1
780 . 1 1 81 81 MET HB3 H 1 1.94 0.02 . 1 . . . . . . . . 4998 1
781 . 1 1 81 81 MET HG2 H 1 2.55 0.02 . 2 . . . . . . . . 4998 1
782 . 1 1 81 81 MET HG3 H 1 2.50 0.02 . 2 . . . . . . . . 4998 1
783 . 1 1 81 81 MET C C 13 171.31 0.1 . 1 . . . . . . . . 4998 1
784 . 1 1 81 81 MET CA C 13 51.86 0.1 . 1 . . . . . . . . 4998 1
785 . 1 1 81 81 MET CB C 13 34.66 0.1 . 1 . . . . . . . . 4998 1
786 . 1 1 81 81 MET CG C 13 29.09 0.1 . 1 . . . . . . . . 4998 1
787 . 1 1 81 81 MET N N 15 117.15 0.1 . 1 . . . . . . . . 4998 1
788 . 1 1 82 82 THR H H 1 8.53 0.02 . 1 . . . . . . . . 4998 1
789 . 1 1 82 82 THR HA H 1 4.98 0.02 . 1 . . . . . . . . 4998 1
790 . 1 1 82 82 THR HB H 1 3.51 0.02 . 1 . . . . . . . . 4998 1
791 . 1 1 82 82 THR HG21 H 1 1.06 0.02 . 1 . . . . . . . . 4998 1
792 . 1 1 82 82 THR HG22 H 1 1.06 0.02 . 1 . . . . . . . . 4998 1
793 . 1 1 82 82 THR HG23 H 1 1.06 0.02 . 1 . . . . . . . . 4998 1
794 . 1 1 82 82 THR C C 13 172.03 0.1 . 1 . . . . . . . . 4998 1
795 . 1 1 82 82 THR CA C 13 59.38 0.1 . 1 . . . . . . . . 4998 1
796 . 1 1 82 82 THR CB C 13 68.52 0.1 . 1 . . . . . . . . 4998 1
797 . 1 1 82 82 THR CG2 C 13 19.60 0.1 . 1 . . . . . . . . 4998 1
798 . 1 1 82 82 THR N N 15 122.12 0.1 . 1 . . . . . . . . 4998 1
799 . 1 1 83 83 MET H H 1 8.25 0.02 . 1 . . . . . . . . 4998 1
800 . 1 1 83 83 MET HA H 1 5.19 0.02 . 1 . . . . . . . . 4998 1
801 . 1 1 83 83 MET C C 13 170.95 0.1 . 1 . . . . . . . . 4998 1
802 . 1 1 83 83 MET CA C 13 51.06 0.1 . 1 . . . . . . . . 4998 1
803 . 1 1 83 83 MET CB C 13 33.27 0.1 . 1 . . . . . . . . 4998 1
804 . 1 1 83 83 MET N N 15 122.01 0.1 . 1 . . . . . . . . 4998 1
805 . 1 1 84 84 HIS H H 1 8.90 0.02 . 1 . . . . . . . . 4998 1
806 . 1 1 84 84 HIS C C 13 173.02 0.1 . 1 . . . . . . . . 4998 1
807 . 1 1 84 84 HIS CA C 13 53.04 0.1 . 1 . . . . . . . . 4998 1
808 . 1 1 84 84 HIS N N 15 118.65 0.1 . 1 . . . . . . . . 4998 1
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