###################################
# 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 19717
_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
4 '3D HNCACB' 2 $sample_2 . 19717 1
9 '3D HCCH-TOCSY' 2 $sample_2 . 19717 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 . . 19717 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLU HA H 1 4.24 0.02 . 1 . . . . A 2 GLU HA . 19717 1
2 . 1 1 2 2 GLU C C 13 176.1 0.3 . 1 . . . . A 2 GLU C . 19717 1
3 . 1 1 2 2 GLU CA C 13 56.3 0.3 . 1 . . . . A 2 GLU CA . 19717 1
4 . 1 1 2 2 GLU CB C 13 29.7 0.3 . 1 . . . . A 2 GLU CB . 19717 1
5 . 1 1 2 2 GLU CG C 13 36.2 0.3 . 1 . . . . A 2 GLU CG . 19717 1
6 . 1 1 3 3 GLU H H 1 8.51 0.02 . 1 . . . . A 3 GLU H . 19717 1
7 . 1 1 3 3 GLU HA H 1 4.38 0.02 . 1 . . . . A 3 GLU HA . 19717 1
8 . 1 1 3 3 GLU C C 13 175.7 0.3 . 1 . . . . A 3 GLU C . 19717 1
9 . 1 1 3 3 GLU CA C 13 57.1 0.3 . 1 . . . . A 3 GLU CA . 19717 1
10 . 1 1 3 3 GLU CB C 13 29.8 0.3 . 1 . . . . A 3 GLU CB . 19717 1
11 . 1 1 3 3 GLU N N 15 121.1 0.3 . 1 . . . . A 3 GLU N . 19717 1
12 . 1 1 4 4 LEU H H 1 8.47 0.02 . 1 . . . . A 4 LEU H . 19717 1
13 . 1 1 4 4 LEU HA H 1 4.55 0.02 . 1 . . . . A 4 LEU HA . 19717 1
14 . 1 1 4 4 LEU HB2 H 1 1.34 0.02 . 2 . . . . A 4 LEU HB2 . 19717 1
15 . 1 1 4 4 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 4 LEU HB3 . 19717 1
16 . 1 1 4 4 LEU HG H 1 1.59 0.02 . 1 . . . . A 4 LEU HG . 19717 1
17 . 1 1 4 4 LEU C C 13 175.7 0.3 . 1 . . . . A 4 LEU C . 19717 1
18 . 1 1 4 4 LEU CA C 13 53.2 0.3 . 1 . . . . A 4 LEU CA . 19717 1
19 . 1 1 4 4 LEU CB C 13 44.4 0.3 . 1 . . . . A 4 LEU CB . 19717 1
20 . 1 1 4 4 LEU CG C 13 26.5 0.3 . 1 . . . . A 4 LEU CG . 19717 1
21 . 1 1 4 4 LEU CD1 C 13 26.0 0.3 . 1 . . . . A 4 LEU CD1 . 19717 1
22 . 1 1 4 4 LEU CD2 C 13 23.3 0.3 . 1 . . . . A 4 LEU CD2 . 19717 1
23 . 1 1 4 4 LEU N N 15 122.5 0.3 . 1 . . . . A 4 LEU N . 19717 1
24 . 1 1 5 5 LYS H H 1 8.58 0.02 . 1 . . . . A 5 LYS H . 19717 1
25 . 1 1 5 5 LYS HA H 1 5.42 0.02 . 1 . . . . A 5 LYS HA . 19717 1
26 . 1 1 5 5 LYS HG2 H 1 1.25 0.02 . 2 . . . . A 5 LYS HG2 . 19717 1
27 . 1 1 5 5 LYS HG3 H 1 1.40 0.02 . 2 . . . . A 5 LYS HG3 . 19717 1
28 . 1 1 5 5 LYS C C 13 175.0 0.3 . 1 . . . . A 5 LYS C . 19717 1
29 . 1 1 5 5 LYS CA C 13 55.0 0.3 . 1 . . . . A 5 LYS CA . 19717 1
30 . 1 1 5 5 LYS CB C 13 35.7 0.3 . 1 . . . . A 5 LYS CB . 19717 1
31 . 1 1 5 5 LYS CG C 13 25.4 0.3 . 1 . . . . A 5 LYS CG . 19717 1
32 . 1 1 5 5 LYS CD C 13 29.1 0.3 . 1 . . . . A 5 LYS CD . 19717 1
33 . 1 1 5 5 LYS CE C 13 41.8 0.3 . 1 . . . . A 5 LYS CE . 19717 1
34 . 1 1 5 5 LYS N N 15 119.2 0.3 . 1 . . . . A 5 LYS N . 19717 1
35 . 1 1 6 6 ILE H H 1 8.18 0.02 . 1 . . . . A 6 ILE H . 19717 1
36 . 1 1 6 6 ILE HA H 1 4.11 0.02 . 1 . . . . A 6 ILE HA . 19717 1
37 . 1 1 6 6 ILE HB H 1 1.56 0.02 . 1 . . . . A 6 ILE HB . 19717 1
38 . 1 1 6 6 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 6 ILE HG12 . 19717 1
39 . 1 1 6 6 ILE HG13 H 1 0.17 0.02 . 2 . . . . A 6 ILE HG13 . 19717 1
40 . 1 1 6 6 ILE C C 13 172.5 0.3 . 1 . . . . A 6 ILE C . 19717 1
41 . 1 1 6 6 ILE CA C 13 58.2 0.3 . 1 . . . . A 6 ILE CA . 19717 1
42 . 1 1 6 6 ILE CB C 13 40.7 0.3 . 1 . . . . A 6 ILE CB . 19717 1
43 . 1 1 6 6 ILE CG1 C 13 28.6 0.3 . 1 . . . . A 6 ILE CG1 . 19717 1
44 . 1 1 6 6 ILE CG2 C 13 16.7 0.3 . 1 . . . . A 6 ILE CG2 . 19717 1
45 . 1 1 6 6 ILE CD1 C 13 15.8 0.3 . 1 . . . . A 6 ILE CD1 . 19717 1
46 . 1 1 6 6 ILE N N 15 116.9 0.3 . 1 . . . . A 6 ILE N . 19717 1
47 . 1 1 7 7 THR H H 1 8.58 0.02 . 1 . . . . A 7 THR H . 19717 1
48 . 1 1 7 7 THR HA H 1 5.22 0.02 . 1 . . . . A 7 THR HA . 19717 1
49 . 1 1 7 7 THR HB H 1 3.45 0.02 . 1 . . . . A 7 THR HB . 19717 1
50 . 1 1 7 7 THR C C 13 172.6 0.3 . 1 . . . . A 7 THR C . 19717 1
51 . 1 1 7 7 THR CA C 13 61.1 0.3 . 1 . . . . A 7 THR CA . 19717 1
52 . 1 1 7 7 THR CB C 13 71.4 0.3 . 1 . . . . A 7 THR CB . 19717 1
53 . 1 1 7 7 THR CG2 C 13 21.0 0.3 . 1 . . . . A 7 THR CG2 . 19717 1
54 . 1 1 7 7 THR N N 15 122.8 0.3 . 1 . . . . A 7 THR N . 19717 1
55 . 1 1 8 8 PHE H H 1 9.30 0.02 . 1 . . . . A 8 PHE H . 19717 1
56 . 1 1 8 8 PHE HA H 1 5.15 0.02 . 1 . . . . A 8 PHE HA . 19717 1
57 . 1 1 8 8 PHE HB2 H 1 2.72 0.02 . 2 . . . . A 8 PHE HB2 . 19717 1
58 . 1 1 8 8 PHE HB3 H 1 2.53 0.02 . 2 . . . . A 8 PHE HB3 . 19717 1
59 . 1 1 8 8 PHE C C 13 175.0 0.3 . 1 . . . . A 8 PHE C . 19717 1
60 . 1 1 8 8 PHE CA C 13 56.3 0.3 . 1 . . . . A 8 PHE CA . 19717 1
61 . 1 1 8 8 PHE CB C 13 42.8 0.3 . 1 . . . . A 8 PHE CB . 19717 1
62 . 1 1 8 8 PHE N N 15 124.1 0.3 . 1 . . . . A 8 PHE N . 19717 1
63 . 1 1 9 9 ILE H H 1 9.15 0.02 . 1 . . . . A 9 ILE H . 19717 1
64 . 1 1 9 9 ILE HA H 1 4.58 0.02 . 1 . . . . A 9 ILE HA . 19717 1
65 . 1 1 9 9 ILE HB H 1 1.74 0.02 . 1 . . . . A 9 ILE HB . 19717 1
66 . 1 1 9 9 ILE HG12 H 1 0.91 0.02 . 2 . . . . A 9 ILE HG12 . 19717 1
67 . 1 1 9 9 ILE HG13 H 1 1.28 0.02 . 2 . . . . A 9 ILE HG13 . 19717 1
68 . 1 1 9 9 ILE C C 13 176.3 0.3 . 1 . . . . A 9 ILE C . 19717 1
69 . 1 1 9 9 ILE CA C 13 60.9 0.3 . 1 . . . . A 9 ILE CA . 19717 1
70 . 1 1 9 9 ILE CB C 13 37.2 0.3 . 1 . . . . A 9 ILE CB . 19717 1
71 . 1 1 9 9 ILE CG1 C 13 27.5 0.3 . 1 . . . . A 9 ILE CG1 . 19717 1
72 . 1 1 9 9 ILE CG2 C 13 17.8 0.3 . 1 . . . . A 9 ILE CG2 . 19717 1
73 . 1 1 9 9 ILE CD1 C 13 13.7 0.3 . 1 . . . . A 9 ILE CD1 . 19717 1
74 . 1 1 9 9 ILE N N 15 122.6 0.3 . 1 . . . . A 9 ILE N . 19717 1
75 . 1 1 10 10 LEU H H 1 9.04 0.02 . 1 . . . . A 10 LEU H . 19717 1
76 . 1 1 10 10 LEU HA H 1 4.32 0.02 . 1 . . . . A 10 LEU HA . 19717 1
77 . 1 1 10 10 LEU HB2 H 1 1.90 0.02 . 2 . . . . A 10 LEU HB2 . 19717 1
78 . 1 1 10 10 LEU HB3 H 1 1.74 0.02 . 2 . . . . A 10 LEU HB3 . 19717 1
79 . 1 1 10 10 LEU HG H 1 1.69 0.02 . 1 . . . . A 10 LEU HG . 19717 1
80 . 1 1 10 10 LEU C C 13 179.2 0.3 . 1 . . . . A 10 LEU C . 19717 1
81 . 1 1 10 10 LEU CA C 13 54.9 0.3 . 1 . . . . A 10 LEU CA . 19717 1
82 . 1 1 10 10 LEU CB C 13 40.2 0.3 . 1 . . . . A 10 LEU CB . 19717 1
83 . 1 1 10 10 LEU CG C 13 28.5 0.3 . 1 . . . . A 10 LEU CG . 19717 1
84 . 1 1 10 10 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 10 LEU CD1 . 19717 1
85 . 1 1 10 10 LEU CD2 C 13 23.7 0.3 . 1 . . . . A 10 LEU CD2 . 19717 1
86 . 1 1 10 10 LEU N N 15 126.5 0.3 . 1 . . . . A 10 LEU N . 19717 1
87 . 1 1 11 11 LYS H H 1 8.61 0.02 . 1 . . . . A 11 LYS H . 19717 1
88 . 1 1 11 11 LYS HA H 1 3.96 0.02 . 1 . . . . A 11 LYS HA . 19717 1
89 . 1 1 11 11 LYS HB2 H 1 1.86 0.02 . 2 . . . . A 11 LYS HB2 . 19717 1
90 . 1 1 11 11 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 11 LYS HB3 . 19717 1
91 . 1 1 11 11 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 11 LYS HE2 . 19717 1
92 . 1 1 11 11 LYS HE3 H 1 3.08 0.02 . 2 . . . . A 11 LYS HE3 . 19717 1
93 . 1 1 11 11 LYS C C 13 176.8 0.3 . 1 . . . . A 11 LYS C . 19717 1
94 . 1 1 11 11 LYS CA C 13 60.1 0.3 . 1 . . . . A 11 LYS CA . 19717 1
95 . 1 1 11 11 LYS CB C 13 31.6 0.3 . 1 . . . . A 11 LYS CB . 19717 1
96 . 1 1 11 11 LYS CG C 13 26.7 0.3 . 1 . . . . A 11 LYS CG . 19717 1
97 . 1 1 11 11 LYS CD C 13 29.6 0.3 . 1 . . . . A 11 LYS CD . 19717 1
98 . 1 1 11 11 LYS CE C 13 42.4 0.3 . 1 . . . . A 11 LYS CE . 19717 1
99 . 1 1 11 11 LYS N N 15 118.7 0.3 . 1 . . . . A 11 LYS N . 19717 1
100 . 1 1 12 12 ASP H H 1 7.66 0.02 . 1 . . . . A 12 ASP H . 19717 1
101 . 1 1 12 12 ASP HA H 1 4.52 0.02 . 1 . . . . A 12 ASP HA . 19717 1
102 . 1 1 12 12 ASP HB2 H 1 2.53 0.02 . 2 . . . . A 12 ASP HB2 . 19717 1
103 . 1 1 12 12 ASP HB3 H 1 3.04 0.02 . 2 . . . . A 12 ASP HB3 . 19717 1
104 . 1 1 12 12 ASP C C 13 177.2 0.3 . 1 . . . . A 12 ASP C . 19717 1
105 . 1 1 12 12 ASP CA C 13 53.1 0.3 . 1 . . . . A 12 ASP CA . 19717 1
106 . 1 1 12 12 ASP CB C 13 39.9 0.3 . 1 . . . . A 12 ASP CB . 19717 1
107 . 1 1 12 12 ASP N N 15 114.4 0.3 . 1 . . . . A 12 ASP N . 19717 1
108 . 1 1 13 13 GLY H H 1 8.13 0.02 . 1 . . . . A 13 GLY H . 19717 1
109 . 1 1 13 13 GLY HA2 H 1 4.24 0.02 . 2 . . . . A 13 GLY HA2 . 19717 1
110 . 1 1 13 13 GLY HA3 H 1 3.47 0.02 . 2 . . . . A 13 GLY HA3 . 19717 1
111 . 1 1 13 13 GLY C C 13 174.3 0.3 . 1 . . . . A 13 GLY C . 19717 1
112 . 1 1 13 13 GLY CA C 13 45.1 0.3 . 1 . . . . A 13 GLY CA . 19717 1
113 . 1 1 13 13 GLY N N 15 109.1 0.3 . 1 . . . . A 13 GLY N . 19717 1
114 . 1 1 14 14 SER H H 1 8.11 0.02 . 1 . . . . A 14 SER H . 19717 1
115 . 1 1 14 14 SER HA H 1 4.28 0.02 . 1 . . . . A 14 SER HA . 19717 1
116 . 1 1 14 14 SER HB2 H 1 3.89 0.02 . 2 . . . . A 14 SER HB2 . 19717 1
117 . 1 1 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . A 14 SER HB3 . 19717 1
118 . 1 1 14 14 SER C C 13 171.7 0.3 . 1 . . . . A 14 SER C . 19717 1
119 . 1 1 14 14 SER CA C 13 59.2 0.3 . 1 . . . . A 14 SER CA . 19717 1
120 . 1 1 14 14 SER CB C 13 63.7 0.3 . 1 . . . . A 14 SER CB . 19717 1
121 . 1 1 14 14 SER N N 15 117.9 0.3 . 1 . . . . A 14 SER N . 19717 1
122 . 1 1 15 15 GLN H H 1 8.31 0.02 . 1 . . . . A 15 GLN H . 19717 1
123 . 1 1 15 15 GLN HA H 1 5.66 0.02 . 1 . . . . A 15 GLN HA . 19717 1
124 . 1 1 15 15 GLN HG2 H 1 2.27 0.02 . 2 . . . . A 15 GLN HG2 . 19717 1
125 . 1 1 15 15 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 15 GLN HG3 . 19717 1
126 . 1 1 15 15 GLN HE21 H 1 6.71 0.02 . 1 . . . . A 15 GLN HE21 . 19717 1
127 . 1 1 15 15 GLN HE22 H 1 7.41 0.02 . 1 . . . . A 15 GLN HE22 . 19717 1
128 . 1 1 15 15 GLN C C 13 176.2 0.3 . 1 . . . . A 15 GLN C . 19717 1
129 . 1 1 15 15 GLN CA C 13 54.4 0.3 . 1 . . . . A 15 GLN CA . 19717 1
130 . 1 1 15 15 GLN CB C 13 31.7 0.3 . 1 . . . . A 15 GLN CB . 19717 1
131 . 1 1 15 15 GLN CG C 13 34.2 0.3 . 1 . . . . A 15 GLN CG . 19717 1
132 . 1 1 15 15 GLN N N 15 116.2 0.3 . 1 . . . . A 15 GLN N . 19717 1
133 . 1 1 15 15 GLN NE2 N 15 110.9 0.3 . 1 . . . . A 15 GLN NE2 . 19717 1
134 . 1 1 16 16 LYS H H 1 8.78 0.02 . 1 . . . . A 16 LYS H . 19717 1
135 . 1 1 16 16 LYS HA H 1 4.33 0.02 . 1 . . . . A 16 LYS HA . 19717 1
136 . 1 1 16 16 LYS HB2 H 1 1.40 0.02 . 2 . . . . A 16 LYS HB2 . 19717 1
137 . 1 1 16 16 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 16 LYS HB3 . 19717 1
138 . 1 1 16 16 LYS HG2 H 1 1.21 0.02 . 2 . . . . A 16 LYS HG2 . 19717 1
139 . 1 1 16 16 LYS HG3 H 1 1.32 0.02 . 2 . . . . A 16 LYS HG3 . 19717 1
140 . 1 1 16 16 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 16 LYS HD2 . 19717 1
141 . 1 1 16 16 LYS HD3 H 1 1.57 0.02 . 2 . . . . A 16 LYS HD3 . 19717 1
142 . 1 1 16 16 LYS HE2 H 1 2.85 0.02 . 2 . . . . A 16 LYS HE2 . 19717 1
143 . 1 1 16 16 LYS HE3 H 1 2.90 0.02 . 2 . . . . A 16 LYS HE3 . 19717 1
144 . 1 1 16 16 LYS C C 13 174.0 0.3 . 1 . . . . A 16 LYS C . 19717 1
145 . 1 1 16 16 LYS CA C 13 54.6 0.3 . 1 . . . . A 16 LYS CA . 19717 1
146 . 1 1 16 16 LYS CB C 13 36.7 0.3 . 1 . . . . A 16 LYS CB . 19717 1
147 . 1 1 16 16 LYS CG C 13 24.9 0.3 . 1 . . . . A 16 LYS CG . 19717 1
148 . 1 1 16 16 LYS CD C 13 28.7 0.3 . 1 . . . . A 16 LYS CD . 19717 1
149 . 1 1 16 16 LYS CE C 13 42.0 0.3 . 1 . . . . A 16 LYS CE . 19717 1
150 . 1 1 16 16 LYS N N 15 122.7 0.3 . 1 . . . . A 16 LYS N . 19717 1
151 . 1 1 17 17 THR H H 1 8.17 0.02 . 1 . . . . A 17 THR H . 19717 1
152 . 1 1 17 17 THR HA H 1 5.22 0.02 . 1 . . . . A 17 THR HA . 19717 1
153 . 1 1 17 17 THR HB H 1 3.52 0.02 . 1 . . . . A 17 THR HB . 19717 1
154 . 1 1 17 17 THR C C 13 173.2 0.3 . 1 . . . . A 17 THR C . 19717 1
155 . 1 1 17 17 THR CA C 13 61.4 0.3 . 1 . . . . A 17 THR CA . 19717 1
156 . 1 1 17 17 THR CB C 13 70.6 0.3 . 1 . . . . A 17 THR CB . 19717 1
157 . 1 1 17 17 THR CG2 C 13 21.1 0.3 . 1 . . . . A 17 THR CG2 . 19717 1
158 . 1 1 17 17 THR N N 15 120.1 0.3 . 1 . . . . A 17 THR N . 19717 1
159 . 1 1 18 18 TYR H H 1 9.01 0.02 . 1 . . . . A 18 TYR H . 19717 1
160 . 1 1 18 18 TYR HA H 1 4.84 0.02 . 1 . . . . A 18 TYR HA . 19717 1
161 . 1 1 18 18 TYR HB2 H 1 2.74 0.02 . 2 . . . . A 18 TYR HB2 . 19717 1
162 . 1 1 18 18 TYR HB3 H 1 2.10 0.02 . 2 . . . . A 18 TYR HB3 . 19717 1
163 . 1 1 18 18 TYR C C 13 176.3 0.3 . 1 . . . . A 18 TYR C . 19717 1
164 . 1 1 18 18 TYR CA C 13 56.0 0.3 . 1 . . . . A 18 TYR CA . 19717 1
165 . 1 1 18 18 TYR CB C 13 41.8 0.3 . 1 . . . . A 18 TYR CB . 19717 1
166 . 1 1 18 18 TYR N N 15 125.4 0.3 . 1 . . . . A 18 TYR N . 19717 1
167 . 1 1 19 19 GLU C C 13 176.9 0.3 . 1 . . . . A 19 GLU C . 19717 1
168 . 1 1 19 19 GLU CA C 13 55.6 0.3 . 1 . . . . A 19 GLU CA . 19717 1
169 . 1 1 19 19 GLU CB C 13 30.0 0.3 . 1 . . . . A 19 GLU CB . 19717 1
170 . 1 1 20 20 VAL H H 1 9.17 0.02 . 1 . . . . A 20 VAL H . 19717 1
171 . 1 1 20 20 VAL HA H 1 4.84 0.02 . 1 . . . . A 20 VAL HA . 19717 1
172 . 1 1 20 20 VAL HB H 1 2.37 0.02 . 1 . . . . A 20 VAL HB . 19717 1
173 . 1 1 20 20 VAL C C 13 173.9 0.3 . 1 . . . . A 20 VAL C . 19717 1
174 . 1 1 20 20 VAL CA C 13 59.3 0.3 . 1 . . . . A 20 VAL CA . 19717 1
175 . 1 1 20 20 VAL CB C 13 35.4 0.3 . 1 . . . . A 20 VAL CB . 19717 1
176 . 1 1 20 20 VAL CG1 C 13 22.7 0.3 . 1 . . . . A 20 VAL CG1 . 19717 1
177 . 1 1 20 20 VAL CG2 C 13 18.4 0.3 . 1 . . . . A 20 VAL CG2 . 19717 1
178 . 1 1 20 20 VAL N N 15 118.9 0.3 . 1 . . . . A 20 VAL N . 19717 1
179 . 1 1 21 21 CYS H H 1 8.69 0.02 . 1 . . . . A 21 CYS H . 19717 1
180 . 1 1 21 21 CYS HA H 1 4.76 0.02 . 1 . . . . A 21 CYS HA . 19717 1
181 . 1 1 21 21 CYS HB2 H 1 2.91 0.02 . 2 . . . . A 21 CYS HB2 . 19717 1
182 . 1 1 21 21 CYS HB3 H 1 2.70 0.02 . 2 . . . . A 21 CYS HB3 . 19717 1
183 . 1 1 21 21 CYS C C 13 174.1 0.3 . 1 . . . . A 21 CYS C . 19717 1
184 . 1 1 21 21 CYS CA C 13 57.6 0.3 . 1 . . . . A 21 CYS CA . 19717 1
185 . 1 1 21 21 CYS CB C 13 29.9 0.3 . 1 . . . . A 21 CYS CB . 19717 1
186 . 1 1 21 21 CYS N N 15 117.3 0.3 . 1 . . . . A 21 CYS N . 19717 1
187 . 1 1 22 22 GLU H H 1 8.53 0.02 . 1 . . . . A 22 GLU H . 19717 1
188 . 1 1 22 22 GLU HA H 1 3.41 0.02 . 1 . . . . A 22 GLU HA . 19717 1
189 . 1 1 22 22 GLU HB2 H 1 1.89 0.02 . 2 . . . . A 22 GLU HB2 . 19717 1
190 . 1 1 22 22 GLU HB3 H 1 1.92 0.02 . 2 . . . . A 22 GLU HB3 . 19717 1
191 . 1 1 22 22 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 22 GLU HG2 . 19717 1
192 . 1 1 22 22 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 22 GLU HG3 . 19717 1
193 . 1 1 22 22 GLU C C 13 177.0 0.3 . 1 . . . . A 22 GLU C . 19717 1
194 . 1 1 22 22 GLU CA C 13 57.8 0.3 . 1 . . . . A 22 GLU CA . 19717 1
195 . 1 1 22 22 GLU CB C 13 29.5 0.3 . 1 . . . . A 22 GLU CB . 19717 1
196 . 1 1 22 22 GLU CG C 13 36.3 0.3 . 1 . . . . A 22 GLU CG . 19717 1
197 . 1 1 22 22 GLU N N 15 120.7 0.3 . 1 . . . . A 22 GLU N . 19717 1
198 . 1 1 23 23 GLY H H 1 8.75 0.3 . 1 . . . . A 23 GLY H . 19717 1
199 . 1 1 23 23 GLY C C 13 173.7 0.3 . 1 . . . . A 23 GLY C . 19717 1
200 . 1 1 23 23 GLY CA C 13 45.1 0.3 . 1 . . . . A 23 GLY CA . 19717 1
201 . 1 1 23 23 GLY N N 15 112.3 0.02 . 1 . . . . A 23 GLY N . 19717 1
202 . 1 1 24 24 GLU H H 1 7.13 0.02 . 1 . . . . A 24 GLU H . 19717 1
203 . 1 1 24 24 GLU HA H 1 4.33 0.02 . 1 . . . . A 24 GLU HA . 19717 1
204 . 1 1 24 24 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 24 GLU HG2 . 19717 1
205 . 1 1 24 24 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 24 GLU HG3 . 19717 1
206 . 1 1 24 24 GLU C C 13 177.1 0.3 . 1 . . . . A 24 GLU C . 19717 1
207 . 1 1 24 24 GLU CA C 13 56.8 0.3 . 1 . . . . A 24 GLU CA . 19717 1
208 . 1 1 24 24 GLU CB C 13 30.8 0.3 . 1 . . . . A 24 GLU CB . 19717 1
209 . 1 1 24 24 GLU CG C 13 36.2 0.3 . 1 . . . . A 24 GLU CG . 19717 1
210 . 1 1 24 24 GLU N N 15 119.2 0.3 . 1 . . . . A 24 GLU N . 19717 1
211 . 1 1 25 25 THR H H 1 9.10 0.02 . 1 . . . . A 25 THR H . 19717 1
212 . 1 1 25 25 THR HA H 1 5.51 0.02 . 1 . . . . A 25 THR HA . 19717 1
213 . 1 1 25 25 THR HB H 1 4.58 0.02 . 1 . . . . A 25 THR HB . 19717 1
214 . 1 1 25 25 THR C C 13 175.8 0.3 . 1 . . . . A 25 THR C . 19717 1
215 . 1 1 25 25 THR CA C 13 59.7 0.3 . 1 . . . . A 25 THR CA . 19717 1
216 . 1 1 25 25 THR CB C 13 71.4 0.3 . 1 . . . . A 25 THR CB . 19717 1
217 . 1 1 25 25 THR CG2 C 13 21.6 0.3 . 1 . . . . A 25 THR CG2 . 19717 1
218 . 1 1 25 25 THR N N 15 113.6 0.3 . 1 . . . . A 25 THR N . 19717 1
219 . 1 1 26 26 ILE H H 1 7.86 0.02 . 1 . . . . A 26 ILE H . 19717 1
220 . 1 1 26 26 ILE HA H 1 3.63 0.02 . 1 . . . . A 26 ILE HA . 19717 1
221 . 1 1 26 26 ILE HB H 1 2.26 0.02 . 1 . . . . A 26 ILE HB . 19717 1
222 . 1 1 26 26 ILE HG12 H 1 0.93 0.02 . 2 . . . . A 26 ILE HG12 . 19717 1
223 . 1 1 26 26 ILE HG13 H 1 1.48 0.02 . 2 . . . . A 26 ILE HG13 . 19717 1
224 . 1 1 26 26 ILE C C 13 177.4 0.3 . 1 . . . . A 26 ILE C . 19717 1
225 . 1 1 26 26 ILE CA C 13 66.4 0.3 . 1 . . . . A 26 ILE CA . 19717 1
226 . 1 1 26 26 ILE CB C 13 35.7 0.3 . 1 . . . . A 26 ILE CB . 19717 1
227 . 1 1 26 26 ILE CG1 C 13 30.8 0.3 . 1 . . . . A 26 ILE CG1 . 19717 1
228 . 1 1 26 26 ILE CG2 C 13 18.4 0.3 . 1 . . . . A 26 ILE CG2 . 19717 1
229 . 1 1 26 26 ILE CD1 C 13 13.3 0.3 . 1 . . . . A 26 ILE CD1 . 19717 1
230 . 1 1 26 26 ILE N N 15 120.2 0.3 . 1 . . . . A 26 ILE N . 19717 1
231 . 1 1 27 27 LEU H H 1 6.58 0.02 . 1 . . . . A 27 LEU H . 19717 1
232 . 1 1 27 27 LEU HA H 1 3.75 0.02 . 1 . . . . A 27 LEU HA . 19717 1
233 . 1 1 27 27 LEU HB2 H 1 1.93 0.02 . 2 . . . . A 27 LEU HB2 . 19717 1
234 . 1 1 27 27 LEU HB3 H 1 1.36 0.02 . 2 . . . . A 27 LEU HB3 . 19717 1
235 . 1 1 27 27 LEU HG H 1 1.69 0.02 . 1 . . . . A 27 LEU HG . 19717 1
236 . 1 1 27 27 LEU C C 13 176.7 0.3 . 1 . . . . A 27 LEU C . 19717 1
237 . 1 1 27 27 LEU CA C 13 57.6 0.3 . 1 . . . . A 27 LEU CA . 19717 1
238 . 1 1 27 27 LEU CB C 13 42.0 0.3 . 1 . . . . A 27 LEU CB . 19717 1
239 . 1 1 27 27 LEU CG C 13 27.0 0.3 . 1 . . . . A 27 LEU CG . 19717 1
240 . 1 1 27 27 LEU CD1 C 13 25.7 0.3 . 1 . . . . A 27 LEU CD1 . 19717 1
241 . 1 1 27 27 LEU CD2 C 13 22.1 0.3 . 1 . . . . A 27 LEU CD2 . 19717 1
242 . 1 1 27 27 LEU N N 15 117.6 0.3 . 1 . . . . A 27 LEU N . 19717 1
243 . 1 1 28 28 ASP H H 1 7.90 0.02 . 1 . . . . A 28 ASP H . 19717 1
244 . 1 1 28 28 ASP HA H 1 4.25 0.02 . 1 . . . . A 28 ASP HA . 19717 1
245 . 1 1 28 28 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 28 ASP HB2 . 19717 1
246 . 1 1 28 28 ASP HB3 H 1 2.93 0.02 . 2 . . . . A 28 ASP HB3 . 19717 1
247 . 1 1 28 28 ASP C C 13 180.6 0.3 . 1 . . . . A 28 ASP C . 19717 1
248 . 1 1 28 28 ASP CA C 13 57.7 0.3 . 1 . . . . A 28 ASP CA . 19717 1
249 . 1 1 28 28 ASP CB C 13 39.6 0.3 . 1 . . . . A 28 ASP CB . 19717 1
250 . 1 1 28 28 ASP N N 15 120.0 0.3 . 1 . . . . A 28 ASP N . 19717 1
251 . 1 1 29 29 ILE H H 1 8.38 0.02 . 1 . . . . A 29 ILE H . 19717 1
252 . 1 1 29 29 ILE HA H 1 3.74 0.02 . 1 . . . . A 29 ILE HA . 19717 1
253 . 1 1 29 29 ILE HB H 1 1.85 0.02 . 1 . . . . A 29 ILE HB . 19717 1
254 . 1 1 29 29 ILE HG12 H 1 1.06 0.02 . 2 . . . . A 29 ILE HG12 . 19717 1
255 . 1 1 29 29 ILE HG13 H 1 1.88 0.02 . 2 . . . . A 29 ILE HG13 . 19717 1
256 . 1 1 29 29 ILE C C 13 178.4 0.3 . 1 . . . . A 29 ILE C . 19717 1
257 . 1 1 29 29 ILE CA C 13 64.8 0.3 . 1 . . . . A 29 ILE CA . 19717 1
258 . 1 1 29 29 ILE CB C 13 39.2 0.3 . 1 . . . . A 29 ILE CB . 19717 1
259 . 1 1 29 29 ILE CG1 C 13 28.3 0.3 . 1 . . . . A 29 ILE CG1 . 19717 1
260 . 1 1 29 29 ILE CG2 C 13 19.0 0.3 . 1 . . . . A 29 ILE CG2 . 19717 1
261 . 1 1 29 29 ILE CD1 C 13 15.2 0.3 . 1 . . . . A 29 ILE CD1 . 19717 1
262 . 1 1 29 29 ILE N N 15 122.2 0.3 . 1 . . . . A 29 ILE N . 19717 1
263 . 1 1 30 30 ALA H H 1 8.32 0.02 . 1 . . . . A 30 ALA H . 19717 1
264 . 1 1 30 30 ALA HA H 1 3.34 0.02 . 1 . . . . A 30 ALA HA . 19717 1
265 . 1 1 30 30 ALA C C 13 180.1 0.3 . 1 . . . . A 30 ALA C . 19717 1
266 . 1 1 30 30 ALA CA C 13 55.5 0.3 . 1 . . . . A 30 ALA CA . 19717 1
267 . 1 1 30 30 ALA CB C 13 19.5 0.3 . 1 . . . . A 30 ALA CB . 19717 1
268 . 1 1 30 30 ALA N N 15 122.6 0.3 . 1 . . . . A 30 ALA N . 19717 1
269 . 1 1 31 31 GLN H H 1 8.63 0.02 . 1 . . . . A 31 GLN H . 19717 1
270 . 1 1 31 31 GLN HA H 1 4.16 0.02 . 1 . . . . A 31 GLN HA . 19717 1
271 . 1 1 31 31 GLN HB2 H 1 2.08 0.02 . 2 . . . . A 31 GLN HB2 . 19717 1
272 . 1 1 31 31 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 31 GLN HB3 . 19717 1
273 . 1 1 31 31 GLN HG2 H 1 2.57 0.02 . 2 . . . . A 31 GLN HG2 . 19717 1
274 . 1 1 31 31 GLN HG3 H 1 2.26 0.02 . 2 . . . . A 31 GLN HG3 . 19717 1
275 . 1 1 31 31 GLN HE21 H 1 6.80 0.02 . 1 . . . . A 31 GLN HE21 . 19717 1
276 . 1 1 31 31 GLN HE22 H 1 7.22 0.02 . 1 . . . . A 31 GLN HE22 . 19717 1
277 . 1 1 31 31 GLN C C 13 180.8 0.3 . 1 . . . . A 31 GLN C . 19717 1
278 . 1 1 31 31 GLN CA C 13 59.4 0.3 . 1 . . . . A 31 GLN CA . 19717 1
279 . 1 1 31 31 GLN CB C 13 27.9 0.3 . 1 . . . . A 31 GLN CB . 19717 1
280 . 1 1 31 31 GLN CG C 13 34.8 0.3 . 1 . . . . A 31 GLN CG . 19717 1
281 . 1 1 31 31 GLN N N 15 115.9 0.3 . 1 . . . . A 31 GLN N . 19717 1
282 . 1 1 31 31 GLN NE2 N 15 111.0 0.3 . 1 . . . . A 31 GLN NE2 . 19717 1
283 . 1 1 32 32 GLY H H 1 8.23 0.02 . 1 . . . . A 32 GLY H . 19717 1
284 . 1 1 32 32 GLY HA2 H 1 3.69 0.02 . 2 . . . . A 32 GLY HA2 . 19717 1
285 . 1 1 32 32 GLY HA3 H 1 3.73 0.02 . 2 . . . . A 32 GLY HA3 . 19717 1
286 . 1 1 32 32 GLY C C 13 174.4 0.3 . 1 . . . . A 32 GLY C . 19717 1
287 . 1 1 32 32 GLY CA C 13 45.9 0.3 . 1 . . . . A 32 GLY CA . 19717 1
288 . 1 1 32 32 GLY N N 15 108.5 0.3 . 1 . . . . A 32 GLY N . 19717 1
289 . 1 1 33 33 HIS H H 1 7.03 0.02 . 1 . . . . A 33 HIS H . 19717 1
290 . 1 1 33 33 HIS HA H 1 4.43 0.02 . 1 . . . . A 33 HIS HA . 19717 1
291 . 1 1 33 33 HIS HB2 H 1 2.00 0.02 . 2 . . . . A 33 HIS HB2 . 19717 1
292 . 1 1 33 33 HIS HB3 H 1 3.20 0.02 . 2 . . . . A 33 HIS HB3 . 19717 1
293 . 1 1 33 33 HIS C C 13 172.8 0.3 . 1 . . . . A 33 HIS C . 19717 1
294 . 1 1 33 33 HIS CA C 13 56.1 0.3 . 1 . . . . A 33 HIS CA . 19717 1
295 . 1 1 33 33 HIS CB C 13 28.2 0.3 . 1 . . . . A 33 HIS CB . 19717 1
296 . 1 1 33 33 HIS N N 15 115.4 0.3 . 1 . . . . A 33 HIS N . 19717 1
297 . 1 1 34 34 ASN H H 1 7.68 0.02 . 1 . . . . A 34 ASN H . 19717 1
298 . 1 1 34 34 ASN HA H 1 4.33 0.02 . 1 . . . . A 34 ASN HA . 19717 1
299 . 1 1 34 34 ASN HB2 H 1 2.96 0.02 . 2 . . . . A 34 ASN HB2 . 19717 1
300 . 1 1 34 34 ASN HB3 H 1 2.67 0.02 . 2 . . . . A 34 ASN HB3 . 19717 1
301 . 1 1 34 34 ASN HD21 H 1 6.69 0.02 . 1 . . . . A 34 ASN HD21 . 19717 1
302 . 1 1 34 34 ASN HD22 H 1 7.41 0.02 . 1 . . . . A 34 ASN HD22 . 19717 1
303 . 1 1 34 34 ASN C C 13 174.7 0.3 . 1 . . . . A 34 ASN C . 19717 1
304 . 1 1 34 34 ASN CA C 13 54.8 0.3 . 1 . . . . A 34 ASN CA . 19717 1
305 . 1 1 34 34 ASN CB C 13 36.7 0.3 . 1 . . . . A 34 ASN CB . 19717 1
306 . 1 1 34 34 ASN N N 15 114.0 0.3 . 1 . . . . A 34 ASN N . 19717 1
307 . 1 1 34 34 ASN ND2 N 15 112.1 0.3 . 1 . . . . A 34 ASN ND2 . 19717 1
308 . 1 1 35 35 LEU H H 1 7.97 0.02 . 1 . . . . A 35 LEU H . 19717 1
309 . 1 1 35 35 LEU HA H 1 4.25 0.02 . 1 . . . . A 35 LEU HA . 19717 1
310 . 1 1 35 35 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 35 LEU HB2 . 19717 1
311 . 1 1 35 35 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 35 LEU HB3 . 19717 1
312 . 1 1 35 35 LEU HG H 1 1.30 0.02 . 1 . . . . A 35 LEU HG . 19717 1
313 . 1 1 35 35 LEU C C 13 177.6 0.3 . 1 . . . . A 35 LEU C . 19717 1
314 . 1 1 35 35 LEU CA C 13 54.0 0.3 . 1 . . . . A 35 LEU CA . 19717 1
315 . 1 1 35 35 LEU CB C 13 41.9 0.3 . 1 . . . . A 35 LEU CB . 19717 1
316 . 1 1 35 35 LEU CG C 13 26.7 0.3 . 1 . . . . A 35 LEU CG . 19717 1
317 . 1 1 35 35 LEU CD1 C 13 24.1 0.3 . 1 . . . . A 35 LEU CD1 . 19717 1
318 . 1 1 35 35 LEU CD2 C 13 21.3 0.3 . 1 . . . . A 35 LEU CD2 . 19717 1
319 . 1 1 35 35 LEU N N 15 115.7 0.3 . 1 . . . . A 35 LEU N . 19717 1
320 . 1 1 36 36 ASP H H 1 8.58 0.02 . 1 . . . . A 36 ASP H . 19717 1
321 . 1 1 36 36 ASP HA H 1 4.43 0.02 . 1 . . . . A 36 ASP HA . 19717 1
322 . 1 1 36 36 ASP HB2 H 1 2.45 0.02 . 2 . . . . A 36 ASP HB2 . 19717 1
323 . 1 1 36 36 ASP HB3 H 1 2.67 0.02 . 2 . . . . A 36 ASP HB3 . 19717 1
324 . 1 1 36 36 ASP C C 13 173.8 0.3 . 1 . . . . A 36 ASP C . 19717 1
325 . 1 1 36 36 ASP CA C 13 53.7 0.3 . 1 . . . . A 36 ASP CA . 19717 1
326 . 1 1 36 36 ASP CB C 13 38.9 0.3 . 1 . . . . A 36 ASP CB . 19717 1
327 . 1 1 36 36 ASP N N 15 120.2 0.3 . 1 . . . . A 36 ASP N . 19717 1
328 . 1 1 37 37 MET H H 1 7.69 0.02 . 1 . . . . A 37 MET H . 19717 1
329 . 1 1 37 37 MET HA H 1 4.28 0.02 . 1 . . . . A 37 MET HA . 19717 1
330 . 1 1 37 37 MET HB2 H 1 1.64 0.02 . 2 . . . . A 37 MET HB2 . 19717 1
331 . 1 1 37 37 MET HB3 H 1 1.48 0.02 . 2 . . . . A 37 MET HB3 . 19717 1
332 . 1 1 37 37 MET C C 13 173.9 0.3 . 1 . . . . A 37 MET C . 19717 1
333 . 1 1 37 37 MET CA C 13 55.5 0.3 . 1 . . . . A 37 MET CA . 19717 1
334 . 1 1 37 37 MET CB C 13 35.7 0.3 . 1 . . . . A 37 MET CB . 19717 1
335 . 1 1 37 37 MET CG C 13 31.3 0.3 . 1 . . . . A 37 MET CG . 19717 1
336 . 1 1 37 37 MET N N 15 123.0 0.3 . 1 . . . . A 37 MET N . 19717 1
337 . 1 1 38 38 GLU H H 1 8.94 0.02 . 1 . . . . A 38 GLU H . 19717 1
338 . 1 1 38 38 GLU HA H 1 4.29 0.02 . 1 . . . . A 38 GLU HA . 19717 1
339 . 1 1 38 38 GLU HB2 H 1 1.85 0.02 . 2 . . . . A 38 GLU HB2 . 19717 1
340 . 1 1 38 38 GLU HB3 H 1 1.82 0.02 . 2 . . . . A 38 GLU HB3 . 19717 1
341 . 1 1 38 38 GLU C C 13 177.0 0.3 . 1 . . . . A 38 GLU C . 19717 1
342 . 1 1 38 38 GLU CA C 13 55.9 0.3 . 1 . . . . A 38 GLU CA . 19717 1
343 . 1 1 38 38 GLU CB C 13 32.1 0.3 . 1 . . . . A 38 GLU CB . 19717 1
344 . 1 1 38 38 GLU CG C 13 36.1 0.3 . 1 . . . . A 38 GLU CG . 19717 1
345 . 1 1 38 38 GLU N N 15 126.8 0.3 . 1 . . . . A 38 GLU N . 19717 1
346 . 1 1 39 39 GLY C C 13 173.8 0.3 . 1 . . . . A 39 GLY C . 19717 1
347 . 1 1 39 39 GLY CA C 13 45.1 0.3 . 1 . . . . A 39 GLY CA . 19717 1
348 . 1 1 39 39 GLY N N 15 112.5 0.3 . 1 . . . . A 39 GLY N . 19717 1
349 . 1 1 40 40 ALA N N 15 120.6 0.3 . 1 . . . . A 40 ALA N . 19717 1
350 . 1 1 51 51 HIS C C 13 173.4 0.3 . 1 . . . . A 51 HIS C . 19717 1
351 . 1 1 51 51 HIS CA C 13 55.5 0.3 . 1 . . . . A 51 HIS CA . 19717 1
352 . 1 1 51 51 HIS CB C 13 30.4 0.3 . 1 . . . . A 51 HIS CB . 19717 1
353 . 1 1 52 52 VAL H H 1 9.40 0.02 . 1 . . . . A 52 VAL H . 19717 1
354 . 1 1 52 52 VAL HA H 1 4.61 0.02 . 1 . . . . A 52 VAL HA . 19717 1
355 . 1 1 52 52 VAL HB H 1 1.80 0.02 . 1 . . . . A 52 VAL HB . 19717 1
356 . 1 1 52 52 VAL C C 13 172.8 0.3 . 1 . . . . A 52 VAL C . 19717 1
357 . 1 1 52 52 VAL CA C 13 59.4 0.3 . 1 . . . . A 52 VAL CA . 19717 1
358 . 1 1 52 52 VAL CB C 13 36.5 0.3 . 1 . . . . A 52 VAL CB . 19717 1
359 . 1 1 52 52 VAL CG1 C 13 23.1 0.3 . 1 . . . . A 52 VAL CG1 . 19717 1
360 . 1 1 52 52 VAL CG2 C 13 17.5 0.3 . 1 . . . . A 52 VAL CG2 . 19717 1
361 . 1 1 52 52 VAL N N 15 119.1 0.3 . 1 . . . . A 52 VAL N . 19717 1
362 . 1 1 53 53 ILE H H 1 8.69 0.02 . 1 . . . . A 53 ILE H . 19717 1
363 . 1 1 53 53 ILE HA H 1 4.01 0.02 . 1 . . . . A 53 ILE HA . 19717 1
364 . 1 1 53 53 ILE HB H 1 1.61 0.02 . 1 . . . . A 53 ILE HB . 19717 1
365 . 1 1 53 53 ILE HG12 H 1 1.09 0.02 . 2 . . . . A 53 ILE HG12 . 19717 1
366 . 1 1 53 53 ILE HG13 H 1 1.05 0.02 . 2 . . . . A 53 ILE HG13 . 19717 1
367 . 1 1 53 53 ILE C C 13 177.1 0.3 . 1 . . . . A 53 ILE C . 19717 1
368 . 1 1 53 53 ILE CA C 13 61.4 0.3 . 1 . . . . A 53 ILE CA . 19717 1
369 . 1 1 53 53 ILE CB C 13 39.0 0.3 . 1 . . . . A 53 ILE CB . 19717 1
370 . 1 1 53 53 ILE CG1 C 13 28.3 0.3 . 1 . . . . A 53 ILE CG1 . 19717 1
371 . 1 1 53 53 ILE CG2 C 13 14.5 0.3 . 1 . . . . A 53 ILE CG2 . 19717 1
372 . 1 1 53 53 ILE CD1 C 13 18.1 0.3 . 1 . . . . A 53 ILE CD1 . 19717 1
373 . 1 1 53 53 ILE N N 15 121.9 0.3 . 1 . . . . A 53 ILE N . 19717 1
374 . 1 1 54 54 VAL H H 1 8.32 0.02 . 1 . . . . A 54 VAL H . 19717 1
375 . 1 1 54 54 VAL HA H 1 3.87 0.02 . 1 . . . . A 54 VAL HA . 19717 1
376 . 1 1 54 54 VAL HB H 1 2.47 0.02 . 1 . . . . A 54 VAL HB . 19717 1
377 . 1 1 54 54 VAL C C 13 175.2 0.3 . 1 . . . . A 54 VAL C . 19717 1
378 . 1 1 54 54 VAL CA C 13 63.6 0.3 . 1 . . . . A 54 VAL CA . 19717 1
379 . 1 1 54 54 VAL CB C 13 32.3 0.3 . 1 . . . . A 54 VAL CB . 19717 1
380 . 1 1 54 54 VAL CG1 C 13 21.9 0.3 . 1 . . . . A 54 VAL CG1 . 19717 1
381 . 1 1 54 54 VAL CG2 C 13 21.3 0.3 . 1 . . . . A 54 VAL CG2 . 19717 1
382 . 1 1 54 54 VAL N N 15 129.7 0.3 . 1 . . . . A 54 VAL N . 19717 1
383 . 1 1 55 55 ASP H H 1 8.15 0.02 . 1 . . . . A 55 ASP H . 19717 1
384 . 1 1 55 55 ASP HA H 1 4.59 0.02 . 1 . . . . A 55 ASP HA . 19717 1
385 . 1 1 55 55 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 55 ASP HB2 . 19717 1
386 . 1 1 55 55 ASP HB3 H 1 2.82 0.02 . 2 . . . . A 55 ASP HB3 . 19717 1
387 . 1 1 55 55 ASP C C 13 176.4 0.3 . 1 . . . . A 55 ASP C . 19717 1
388 . 1 1 55 55 ASP CA C 13 53.4 0.3 . 1 . . . . A 55 ASP CA . 19717 1
389 . 1 1 55 55 ASP CB C 13 43.2 0.3 . 1 . . . . A 55 ASP CB . 19717 1
390 . 1 1 55 55 ASP N N 15 129.0 0.3 . 1 . . . . A 55 ASP N . 19717 1
391 . 1 1 56 56 PRO HA H 1 4.17 0.02 . 1 . . . . A 56 PRO HA . 19717 1
392 . 1 1 56 56 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 56 PRO HB2 . 19717 1
393 . 1 1 56 56 PRO HB3 H 1 2.02 0.02 . 2 . . . . A 56 PRO HB3 . 19717 1
394 . 1 1 56 56 PRO HG2 H 1 2.04 0.02 . 2 . . . . A 56 PRO HG2 . 19717 1
395 . 1 1 56 56 PRO HG3 H 1 1.93 0.02 . 2 . . . . A 56 PRO HG3 . 19717 1
396 . 1 1 56 56 PRO HD2 H 1 3.70 0.02 . 2 . . . . A 56 PRO HD2 . 19717 1
397 . 1 1 56 56 PRO HD3 H 1 3.91 0.02 . 2 . . . . A 56 PRO HD3 . 19717 1
398 . 1 1 56 56 PRO C C 13 177.6 0.3 . 1 . . . . A 56 PRO C . 19717 1
399 . 1 1 56 56 PRO CA C 13 65.7 0.3 . 1 . . . . A 56 PRO CA . 19717 1
400 . 1 1 56 56 PRO CB C 13 32.1 0.3 . 1 . . . . A 56 PRO CB . 19717 1
401 . 1 1 56 56 PRO CG C 13 27.3 0.3 . 1 . . . . A 56 PRO CG . 19717 1
402 . 1 1 56 56 PRO CD C 13 51.2 0.3 . 1 . . . . A 56 PRO CD . 19717 1
403 . 1 1 56 56 PRO N N 15 139.3 0.3 . 1 . . . . A 56 PRO N . 19717 1
404 . 1 1 57 57 ASP H H 1 9.11 0.02 . 1 . . . . A 57 ASP H . 19717 1
405 . 1 1 57 57 ASP HA H 1 4.37 0.02 . 1 . . . . A 57 ASP HA . 19717 1
406 . 1 1 57 57 ASP HB2 H 1 2.42 0.02 . 2 . . . . A 57 ASP HB2 . 19717 1
407 . 1 1 57 57 ASP HB3 H 1 2.30 0.02 . 2 . . . . A 57 ASP HB3 . 19717 1
408 . 1 1 57 57 ASP C C 13 176.8 0.3 . 1 . . . . A 57 ASP C . 19717 1
409 . 1 1 57 57 ASP CA C 13 56.4 0.3 . 1 . . . . A 57 ASP CA . 19717 1
410 . 1 1 57 57 ASP CB C 13 39.5 0.3 . 1 . . . . A 57 ASP CB . 19717 1
411 . 1 1 57 57 ASP N N 15 117.2 0.3 . 1 . . . . A 57 ASP N . 19717 1
412 . 1 1 58 58 TYR H H 1 8.20 0.02 . 1 . . . . A 58 TYR H . 19717 1
413 . 1 1 58 58 TYR HA H 1 4.36 0.02 . 1 . . . . A 58 TYR HA . 19717 1
414 . 1 1 58 58 TYR HB2 H 1 2.94 0.02 . 2 . . . . A 58 TYR HB2 . 19717 1
415 . 1 1 58 58 TYR HB3 H 1 2.60 0.02 . 2 . . . . A 58 TYR HB3 . 19717 1
416 . 1 1 58 58 TYR C C 13 175.9 0.3 . 1 . . . . A 58 TYR C . 19717 1
417 . 1 1 58 58 TYR CA C 13 59.4 0.3 . 1 . . . . A 58 TYR CA . 19717 1
418 . 1 1 58 58 TYR CB C 13 41.6 0.3 . 1 . . . . A 58 TYR CB . 19717 1
419 . 1 1 58 58 TYR N N 15 115.7 0.3 . 1 . . . . A 58 TYR N . 19717 1
420 . 1 1 59 59 TYR H H 1 7.42 0.02 . 1 . . . . A 59 TYR H . 19717 1
421 . 1 1 59 59 TYR HA H 1 3.78 0.02 . 1 . . . . A 59 TYR HA . 19717 1
422 . 1 1 59 59 TYR HB2 H 1 3.04 0.02 . 2 . . . . A 59 TYR HB2 . 19717 1
423 . 1 1 59 59 TYR HB3 H 1 2.73 0.02 . 2 . . . . A 59 TYR HB3 . 19717 1
424 . 1 1 59 59 TYR CA C 13 62.8 0.3 . 1 . . . . A 59 TYR CA . 19717 1
425 . 1 1 59 59 TYR CB C 13 39.1 0.3 . 1 . . . . A 59 TYR CB . 19717 1
426 . 1 1 59 59 TYR N N 15 119.8 0.3 . 1 . . . . A 59 TYR N . 19717 1
427 . 1 1 60 60 ASP H H 1 8.45 0.02 . 1 . . . . A 60 ASP H . 19717 1
428 . 1 1 60 60 ASP HA H 1 4.36 0.02 . 1 . . . . A 60 ASP HA . 19717 1
429 . 1 1 60 60 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 60 ASP HB2 . 19717 1
430 . 1 1 60 60 ASP HB3 H 1 2.51 0.02 . 2 . . . . A 60 ASP HB3 . 19717 1
431 . 1 1 60 60 ASP C C 13 175.8 0.3 . 1 . . . . A 60 ASP C . 19717 1
432 . 1 1 60 60 ASP CA C 13 56.1 0.3 . 1 . . . . A 60 ASP CA . 19717 1
433 . 1 1 60 60 ASP CB C 13 40.2 0.3 . 1 . . . . A 60 ASP CB . 19717 1
434 . 1 1 60 60 ASP N N 15 115.3 0.3 . 1 . . . . A 60 ASP N . 19717 1
435 . 1 1 61 61 ALA H H 1 7.31 0.02 . 1 . . . . A 61 ALA H . 19717 1
436 . 1 1 61 61 ALA HA H 1 4.18 0.02 . 1 . . . . A 61 ALA HA . 19717 1
437 . 1 1 61 61 ALA C C 13 177.7 0.3 . 1 . . . . A 61 ALA C . 19717 1
438 . 1 1 61 61 ALA CA C 13 52.0 0.3 . 1 . . . . A 61 ALA CA . 19717 1
439 . 1 1 61 61 ALA CB C 13 18.9 0.3 . 1 . . . . A 61 ALA CB . 19717 1
440 . 1 1 61 61 ALA N N 15 120.1 0.3 . 1 . . . . A 61 ALA N . 19717 1
441 . 1 1 62 62 LEU H H 1 6.78 0.02 . 1 . . . . A 62 LEU H . 19717 1
442 . 1 1 62 62 LEU HA H 1 4.29 0.02 . 1 . . . . A 62 LEU HA . 19717 1
443 . 1 1 62 62 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 62 LEU HB2 . 19717 1
444 . 1 1 62 62 LEU HB3 H 1 1.14 0.02 . 2 . . . . A 62 LEU HB3 . 19717 1
445 . 1 1 62 62 LEU HG H 1 0.82 0.02 . 1 . . . . A 62 LEU HG . 19717 1
446 . 1 1 62 62 LEU C C 13 174.5 0.3 . 1 . . . . A 62 LEU C . 19717 1
447 . 1 1 62 62 LEU CA C 13 52.8 0.3 . 1 . . . . A 62 LEU CA . 19717 1
448 . 1 1 62 62 LEU CB C 13 41.4 0.3 . 1 . . . . A 62 LEU CB . 19717 1
449 . 1 1 62 62 LEU CG C 13 27.1 0.3 . 1 . . . . A 62 LEU CG . 19717 1
450 . 1 1 62 62 LEU CD1 C 13 26.0 0.3 . 1 . . . . A 62 LEU CD1 . 19717 1
451 . 1 1 62 62 LEU CD2 C 13 25.0 0.3 . 1 . . . . A 62 LEU CD2 . 19717 1
452 . 1 1 62 62 LEU N N 15 118.0 0.3 . 1 . . . . A 62 LEU N . 19717 1
453 . 1 1 63 63 PRO HA H 1 4.32 0.02 . 1 . . . . A 63 PRO HA . 19717 1
454 . 1 1 63 63 PRO HB2 H 1 2.29 0.02 . 2 . . . . A 63 PRO HB2 . 19717 1
455 . 1 1 63 63 PRO HB3 H 1 1.79 0.02 . 2 . . . . A 63 PRO HB3 . 19717 1
456 . 1 1 63 63 PRO HG2 H 1 2.09 0.02 . 2 . . . . A 63 PRO HG2 . 19717 1
457 . 1 1 63 63 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 63 PRO HG3 . 19717 1
458 . 1 1 63 63 PRO HD2 H 1 3.39 0.02 . 2 . . . . A 63 PRO HD2 . 19717 1
459 . 1 1 63 63 PRO HD3 H 1 3.81 0.02 . 2 . . . . A 63 PRO HD3 . 19717 1
460 . 1 1 63 63 PRO C C 13 176.2 0.3 . 1 . . . . A 63 PRO C . 19717 1
461 . 1 1 63 63 PRO CA C 13 62.4 0.3 . 1 . . . . A 63 PRO CA . 19717 1
462 . 1 1 63 63 PRO CB C 13 31.2 0.3 . 1 . . . . A 63 PRO CB . 19717 1
463 . 1 1 63 63 PRO CG C 13 27.7 0.3 . 1 . . . . A 63 PRO CG . 19717 1
464 . 1 1 63 63 PRO CD C 13 50.3 0.3 . 1 . . . . A 63 PRO CD . 19717 1
465 . 1 1 63 63 PRO N N 15 136.8 0.3 . 1 . . . . A 63 PRO N . 19717 1
466 . 1 1 64 64 GLU H H 1 8.55 0.02 . 1 . . . . A 64 GLU H . 19717 1
467 . 1 1 64 64 GLU HA H 1 4.18 0.02 . 1 . . . . A 64 GLU HA . 19717 1
468 . 1 1 64 64 GLU C C 13 175.0 0.3 . 1 . . . . A 64 GLU C . 19717 1
469 . 1 1 64 64 GLU CA C 13 55.2 0.3 . 1 . . . . A 64 GLU CA . 19717 1
470 . 1 1 64 64 GLU CB C 13 28.5 0.3 . 1 . . . . A 64 GLU CB . 19717 1
471 . 1 1 64 64 GLU CG C 13 36.0 0.3 . 1 . . . . A 64 GLU CG . 19717 1
472 . 1 1 64 64 GLU N N 15 124.2 0.3 . 1 . . . . A 64 GLU N . 19717 1
473 . 1 1 65 65 PRO HA H 1 4.20 0.02 . 1 . . . . A 65 PRO HA . 19717 1
474 . 1 1 65 65 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 65 PRO HB2 . 19717 1
475 . 1 1 65 65 PRO HB3 H 1 2.00 0.02 . 2 . . . . A 65 PRO HB3 . 19717 1
476 . 1 1 65 65 PRO HG2 H 1 2.04 0.02 . 2 . . . . A 65 PRO HG2 . 19717 1
477 . 1 1 65 65 PRO HG3 H 1 1.93 0.02 . 2 . . . . A 65 PRO HG3 . 19717 1
478 . 1 1 65 65 PRO HD2 H 1 3.92 0.02 . 2 . . . . A 65 PRO HD2 . 19717 1
479 . 1 1 65 65 PRO HD3 H 1 3.69 0.02 . 2 . . . . A 65 PRO HD3 . 19717 1
480 . 1 1 65 65 PRO C C 13 177.3 0.3 . 1 . . . . A 65 PRO C . 19717 1
481 . 1 1 65 65 PRO CA C 13 63.3 0.3 . 1 . . . . A 65 PRO CA . 19717 1
482 . 1 1 65 65 PRO CB C 13 31.2 0.3 . 1 . . . . A 65 PRO CB . 19717 1
483 . 1 1 65 65 PRO CG C 13 27.3 0.3 . 1 . . . . A 65 PRO CG . 19717 1
484 . 1 1 65 65 PRO CD C 13 51.3 0.3 . 1 . . . . A 65 PRO CD . 19717 1
485 . 1 1 65 65 PRO N N 15 137.7 0.3 . 1 . . . . A 65 PRO N . 19717 1
486 . 1 1 66 66 GLU H H 1 8.95 0.02 . 1 . . . . A 66 GLU H . 19717 1
487 . 1 1 66 66 GLU HA H 1 4.33 0.02 . 1 . . . . A 66 GLU HA . 19717 1
488 . 1 1 66 66 GLU HG2 H 1 2.45 0.02 . 2 . . . . A 66 GLU HG2 . 19717 1
489 . 1 1 66 66 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 66 GLU HG3 . 19717 1
490 . 1 1 66 66 GLU C C 13 176.9 0.3 . 1 . . . . A 66 GLU C . 19717 1
491 . 1 1 66 66 GLU CA C 13 55.2 0.3 . 1 . . . . A 66 GLU CA . 19717 1
492 . 1 1 66 66 GLU CB C 13 30.0 0.3 . 1 . . . . A 66 GLU CB . 19717 1
493 . 1 1 66 66 GLU CG C 13 36.0 0.3 . 1 . . . . A 66 GLU CG . 19717 1
494 . 1 1 66 66 GLU N N 15 123.0 0.3 . 1 . . . . A 66 GLU N . 19717 1
495 . 1 1 67 67 ASP H H 1 8.71 0.02 . 1 . . . . A 67 ASP H . 19717 1
496 . 1 1 67 67 ASP HA H 1 4.24 0.02 . 1 . . . . A 67 ASP HA . 19717 1
497 . 1 1 67 67 ASP HB2 H 1 2.75 0.02 . 2 . . . . A 67 ASP HB2 . 19717 1
498 . 1 1 67 67 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 67 ASP HB3 . 19717 1
499 . 1 1 67 67 ASP C C 13 177.6 0.3 . 1 . . . . A 67 ASP C . 19717 1
500 . 1 1 67 67 ASP CA C 13 58.1 0.3 . 1 . . . . A 67 ASP CA . 19717 1
501 . 1 1 67 67 ASP CB C 13 40.2 0.3 . 1 . . . . A 67 ASP CB . 19717 1
502 . 1 1 67 67 ASP N N 15 120.5 0.3 . 1 . . . . A 67 ASP N . 19717 1
503 . 1 1 68 68 ASP H H 1 8.43 0.02 . 1 . . . . A 68 ASP H . 19717 1
504 . 1 1 68 68 ASP HA H 1 4.24 0.02 . 1 . . . . A 68 ASP HA . 19717 1
505 . 1 1 68 68 ASP HB2 H 1 2.75 0.02 . 2 . . . . A 68 ASP HB2 . 19717 1
506 . 1 1 68 68 ASP HB3 H 1 2.67 0.02 . 2 . . . . A 68 ASP HB3 . 19717 1
507 . 1 1 68 68 ASP C C 13 178.2 0.3 . 1 . . . . A 68 ASP C . 19717 1
508 . 1 1 68 68 ASP CA C 13 57.0 0.3 . 1 . . . . A 68 ASP CA . 19717 1
509 . 1 1 68 68 ASP CB C 13 39.2 0.3 . 1 . . . . A 68 ASP CB . 19717 1
510 . 1 1 68 68 ASP N N 15 116.7 0.3 . 1 . . . . A 68 ASP N . 19717 1
511 . 1 1 69 69 GLU H H 1 7.39 0.02 . 1 . . . . A 69 GLU H . 19717 1
512 . 1 1 69 69 GLU HA H 1 4.15 0.02 . 1 . . . . A 69 GLU HA . 19717 1
513 . 1 1 69 69 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 69 GLU HB2 . 19717 1
514 . 1 1 69 69 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 69 GLU HB3 . 19717 1
515 . 1 1 69 69 GLU C C 13 177.9 0.3 . 1 . . . . A 69 GLU C . 19717 1
516 . 1 1 69 69 GLU CA C 13 58.9 0.3 . 1 . . . . A 69 GLU CA . 19717 1
517 . 1 1 69 69 GLU CB C 13 28.7 0.3 . 1 . . . . A 69 GLU CB . 19717 1
518 . 1 1 69 69 GLU CG C 13 34.8 0.3 . 1 . . . . A 69 GLU CG . 19717 1
519 . 1 1 69 69 GLU N N 15 122.7 0.3 . 1 . . . . A 69 GLU N . 19717 1
520 . 1 1 70 70 ASN H H 1 8.01 0.02 . 1 . . . . A 70 ASN H . 19717 1
521 . 1 1 70 70 ASN HA H 1 4.36 0.02 . 1 . . . . A 70 ASN HA . 19717 1
522 . 1 1 70 70 ASN HD21 H 1 6.36 0.02 . 1 . . . . A 70 ASN HD21 . 19717 1
523 . 1 1 70 70 ASN HD22 H 1 7.44 0.02 . 1 . . . . A 70 ASN HD22 . 19717 1
524 . 1 1 70 70 ASN C C 13 177.9 0.3 . 1 . . . . A 70 ASN C . 19717 1
525 . 1 1 70 70 ASN CA C 13 56.4 0.3 . 1 . . . . A 70 ASN CA . 19717 1
526 . 1 1 70 70 ASN CB C 13 37.5 0.3 . 1 . . . . A 70 ASN CB . 19717 1
527 . 1 1 70 70 ASN N N 15 118.6 0.3 . 1 . . . . A 70 ASN N . 19717 1
528 . 1 1 70 70 ASN ND2 N 15 110.1 0.3 . 1 . . . . A 70 ASN ND2 . 19717 1
529 . 1 1 71 71 ASP H H 1 8.25 0.02 . 1 . . . . A 71 ASP H . 19717 1
530 . 1 1 71 71 ASP HA H 1 4.25 0.02 . 1 . . . . A 71 ASP HA . 19717 1
531 . 1 1 71 71 ASP HB2 H 1 2.47 0.02 . 2 . . . . A 71 ASP HB2 . 19717 1
532 . 1 1 71 71 ASP HB3 H 1 2.73 0.02 . 2 . . . . A 71 ASP HB3 . 19717 1
533 . 1 1 71 71 ASP C C 13 178.7 0.3 . 1 . . . . A 71 ASP C . 19717 1
534 . 1 1 71 71 ASP CA C 13 57.3 0.3 . 1 . . . . A 71 ASP CA . 19717 1
535 . 1 1 71 71 ASP CB C 13 39.9 0.3 . 1 . . . . A 71 ASP CB . 19717 1
536 . 1 1 71 71 ASP N N 15 119.3 0.3 . 1 . . . . A 71 ASP N . 19717 1
537 . 1 1 72 72 MET H H 1 7.24 0.02 . 1 . . . . A 72 MET H . 19717 1
538 . 1 1 72 72 MET HA H 1 4.37 0.02 . 1 . . . . A 72 MET HA . 19717 1
539 . 1 1 72 72 MET C C 13 180.5 0.3 . 1 . . . . A 72 MET C . 19717 1
540 . 1 1 72 72 MET CA C 13 56.4 0.3 . 1 . . . . A 72 MET CA . 19717 1
541 . 1 1 72 72 MET CB C 13 35.1 0.3 . 1 . . . . A 72 MET CB . 19717 1
542 . 1 1 72 72 MET CG C 13 36.2 0.3 . 1 . . . . A 72 MET CG . 19717 1
543 . 1 1 72 72 MET N N 15 117.4 0.3 . 1 . . . . A 72 MET N . 19717 1
544 . 1 1 73 73 LEU H H 1 8.68 0.02 . 1 . . . . A 73 LEU H . 19717 1
545 . 1 1 73 73 LEU HA H 1 3.76 0.02 . 1 . . . . A 73 LEU HA . 19717 1
546 . 1 1 73 73 LEU HB2 H 1 1.93 0.02 . 2 . . . . A 73 LEU HB2 . 19717 1
547 . 1 1 73 73 LEU HB3 H 1 1.36 0.02 . 2 . . . . A 73 LEU HB3 . 19717 1
548 . 1 1 73 73 LEU HG H 1 0.92 0.02 . 1 . . . . A 73 LEU HG . 19717 1
549 . 1 1 73 73 LEU C C 13 178.4 0.3 . 1 . . . . A 73 LEU C . 19717 1
550 . 1 1 73 73 LEU CA C 13 57.6 0.3 . 1 . . . . A 73 LEU CA . 19717 1
551 . 1 1 73 73 LEU CB C 13 40.8 0.3 . 1 . . . . A 73 LEU CB . 19717 1
552 . 1 1 73 73 LEU CG C 13 25.8 0.3 . 1 . . . . A 73 LEU CG . 19717 1
553 . 1 1 73 73 LEU CD1 C 13 22.2 0.3 . 1 . . . . A 73 LEU CD1 . 19717 1
554 . 1 1 73 73 LEU CD2 C 13 22.0 0.3 . 1 . . . . A 73 LEU CD2 . 19717 1
555 . 1 1 73 73 LEU N N 15 122.6 0.3 . 1 . . . . A 73 LEU N . 19717 1
556 . 1 1 74 74 ASP H H 1 7.49 0.02 . 1 . . . . A 74 ASP H . 19717 1
557 . 1 1 74 74 ASP HA H 1 4.34 0.02 . 1 . . . . A 74 ASP HA . 19717 1
558 . 1 1 74 74 ASP HB2 H 1 2.67 0.02 . 2 . . . . A 74 ASP HB2 . 19717 1
559 . 1 1 74 74 ASP HB3 H 1 2.48 0.02 . 2 . . . . A 74 ASP HB3 . 19717 1
560 . 1 1 74 74 ASP C C 13 177.4 0.3 . 1 . . . . A 74 ASP C . 19717 1
561 . 1 1 74 74 ASP CA C 13 57.0 0.3 . 1 . . . . A 74 ASP CA . 19717 1
562 . 1 1 74 74 ASP CB C 13 40.9 0.3 . 1 . . . . A 74 ASP CB . 19717 1
563 . 1 1 74 74 ASP N N 15 115.5 0.3 . 1 . . . . A 74 ASP N . 19717 1
564 . 1 1 75 75 LEU H H 1 6.98 0.02 . 1 . . . . A 75 LEU H . 19717 1
565 . 1 1 75 75 LEU HA H 1 4.30 0.02 . 1 . . . . A 75 LEU HA . 19717 1
566 . 1 1 75 75 LEU HB2 H 1 1.72 0.02 . 2 . . . . A 75 LEU HB2 . 19717 1
567 . 1 1 75 75 LEU HB3 H 1 1.56 0.02 . 2 . . . . A 75 LEU HB3 . 19717 1
568 . 1 1 75 75 LEU HG H 1 1.65 0.02 . 1 . . . . A 75 LEU HG . 19717 1
569 . 1 1 75 75 LEU C C 13 177.2 0.3 . 1 . . . . A 75 LEU C . 19717 1
570 . 1 1 75 75 LEU CA C 13 54.0 0.3 . 1 . . . . A 75 LEU CA . 19717 1
571 . 1 1 75 75 LEU CB C 13 42.3 0.3 . 1 . . . . A 75 LEU CB . 19717 1
572 . 1 1 75 75 LEU CG C 13 26.3 0.3 . 1 . . . . A 75 LEU CG . 19717 1
573 . 1 1 75 75 LEU CD1 C 13 25.2 0.3 . 1 . . . . A 75 LEU CD1 . 19717 1
574 . 1 1 75 75 LEU CD2 C 13 22.4 0.3 . 1 . . . . A 75 LEU CD2 . 19717 1
575 . 1 1 75 75 LEU N N 15 116.3 0.3 . 1 . . . . A 75 LEU N . 19717 1
576 . 1 1 76 76 ALA H H 1 7.69 0.02 . 1 . . . . A 76 ALA H . 19717 1
577 . 1 1 76 76 ALA HA H 1 4.10 0.02 . 1 . . . . A 76 ALA HA . 19717 1
578 . 1 1 76 76 ALA C C 13 177.2 0.3 . 1 . . . . A 76 ALA C . 19717 1
579 . 1 1 76 76 ALA CA C 13 52.2 0.3 . 1 . . . . A 76 ALA CA . 19717 1
580 . 1 1 76 76 ALA CB C 13 18.1 0.3 . 1 . . . . A 76 ALA CB . 19717 1
581 . 1 1 76 76 ALA N N 15 123.9 0.3 . 1 . . . . A 76 ALA N . 19717 1
582 . 1 1 77 77 TYR H H 1 8.04 0.02 . 1 . . . . A 77 TYR H . 19717 1
583 . 1 1 77 77 TYR HA H 1 4.43 0.02 . 1 . . . . A 77 TYR HA . 19717 1
584 . 1 1 77 77 TYR HB2 H 1 2.84 0.02 . 2 . . . . A 77 TYR HB2 . 19717 1
585 . 1 1 77 77 TYR HB3 H 1 2.83 0.02 . 2 . . . . A 77 TYR HB3 . 19717 1
586 . 1 1 77 77 TYR C C 13 177.1 0.3 . 1 . . . . A 77 TYR C . 19717 1
587 . 1 1 77 77 TYR CA C 13 57.6 0.3 . 1 . . . . A 77 TYR CA . 19717 1
588 . 1 1 77 77 TYR CB C 13 38.4 0.3 . 1 . . . . A 77 TYR CB . 19717 1
589 . 1 1 77 77 TYR N N 15 122.1 0.3 . 1 . . . . A 77 TYR N . 19717 1
590 . 1 1 78 78 GLY H H 1 8.46 0.02 . 1 . . . . A 78 GLY H . 19717 1
591 . 1 1 78 78 GLY HA2 H 1 3.67 0.02 . 2 . . . . A 78 GLY HA2 . 19717 1
592 . 1 1 78 78 GLY HA3 H 1 3.53 0.02 . 2 . . . . A 78 GLY HA3 . 19717 1
593 . 1 1 78 78 GLY C C 13 174.4 0.3 . 1 . . . . A 78 GLY C . 19717 1
594 . 1 1 78 78 GLY CA C 13 46.5 0.3 . 1 . . . . A 78 GLY CA . 19717 1
595 . 1 1 78 78 GLY N N 15 114.0 0.3 . 1 . . . . A 78 GLY N . 19717 1
596 . 1 1 79 79 LEU H H 1 7.11 0.02 . 1 . . . . A 79 LEU H . 19717 1
597 . 1 1 79 79 LEU HA H 1 3.79 0.02 . 1 . . . . A 79 LEU HA . 19717 1
598 . 1 1 79 79 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 79 LEU HB2 . 19717 1
599 . 1 1 79 79 LEU HB3 H 1 1.43 0.02 . 2 . . . . A 79 LEU HB3 . 19717 1
600 . 1 1 79 79 LEU HG H 1 1.46 0.02 . 1 . . . . A 79 LEU HG . 19717 1
601 . 1 1 79 79 LEU C C 13 176.6 0.3 . 1 . . . . A 79 LEU C . 19717 1
602 . 1 1 79 79 LEU CA C 13 56.7 0.3 . 1 . . . . A 79 LEU CA . 19717 1
603 . 1 1 79 79 LEU CB C 13 42.6 0.3 . 1 . . . . A 79 LEU CB . 19717 1
604 . 1 1 79 79 LEU CG C 13 26.4 0.3 . 1 . . . . A 79 LEU CG . 19717 1
605 . 1 1 79 79 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 79 LEU CD1 . 19717 1
606 . 1 1 79 79 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 79 LEU CD2 . 19717 1
607 . 1 1 79 79 LEU N N 15 119.0 0.3 . 1 . . . . A 79 LEU N . 19717 1
608 . 1 1 80 80 THR H H 1 9.22 0.02 . 1 . . . . A 80 THR H . 19717 1
609 . 1 1 80 80 THR HA H 1 4.86 0.02 . 1 . . . . A 80 THR HA . 19717 1
610 . 1 1 80 80 THR HB H 1 4.35 0.02 . 1 . . . . A 80 THR HB . 19717 1
611 . 1 1 80 80 THR C C 13 176.0 0.3 . 1 . . . . A 80 THR C . 19717 1
612 . 1 1 80 80 THR CA C 13 60.3 0.3 . 1 . . . . A 80 THR CA . 19717 1
613 . 1 1 80 80 THR CB C 13 73.7 0.3 . 1 . . . . A 80 THR CB . 19717 1
614 . 1 1 80 80 THR CG2 C 13 21.7 0.3 . 1 . . . . A 80 THR CG2 . 19717 1
615 . 1 1 80 80 THR N N 15 118.2 0.3 . 1 . . . . A 80 THR N . 19717 1
616 . 1 1 81 81 GLU H H 1 9.04 0.02 . 1 . . . . A 81 GLU H . 19717 1
617 . 1 1 81 81 GLU HA H 1 4.11 0.02 . 1 . . . . A 81 GLU HA . 19717 1
618 . 1 1 81 81 GLU HB2 H 1 1.92 0.02 . 2 . . . . A 81 GLU HB2 . 19717 1
619 . 1 1 81 81 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 81 GLU HB3 . 19717 1
620 . 1 1 81 81 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 81 GLU HG2 . 19717 1
621 . 1 1 81 81 GLU HG3 H 1 2.18 0.02 . 2 . . . . A 81 GLU HG3 . 19717 1
622 . 1 1 81 81 GLU C C 13 176.6 0.3 . 1 . . . . A 81 GLU C . 19717 1
623 . 1 1 81 81 GLU CA C 13 58.1 0.3 . 1 . . . . A 81 GLU CA . 19717 1
624 . 1 1 81 81 GLU CB C 13 29.4 0.3 . 1 . . . . A 81 GLU CB . 19717 1
625 . 1 1 81 81 GLU CG C 13 36.4 0.3 . 1 . . . . A 81 GLU CG . 19717 1
626 . 1 1 81 81 GLU N N 15 118.0 0.3 . 1 . . . . A 81 GLU N . 19717 1
627 . 1 1 82 82 THR H H 1 7.67 0.02 . 1 . . . . A 82 THR H . 19717 1
628 . 1 1 82 82 THR HA H 1 3.95 0.02 . 1 . . . . A 82 THR HA . 19717 1
629 . 1 1 82 82 THR HB H 1 4.35 0.02 . 1 . . . . A 82 THR HB . 19717 1
630 . 1 1 82 82 THR C C 13 174.4 0.3 . 1 . . . . A 82 THR C . 19717 1
631 . 1 1 82 82 THR CA C 13 59.5 0.3 . 1 . . . . A 82 THR CA . 19717 1
632 . 1 1 82 82 THR CB C 13 66.5 0.3 . 1 . . . . A 82 THR CB . 19717 1
633 . 1 1 82 82 THR CG2 C 13 21.3 0.3 . 1 . . . . A 82 THR CG2 . 19717 1
634 . 1 1 82 82 THR N N 15 106.5 0.3 . 1 . . . . A 82 THR N . 19717 1
635 . 1 1 83 83 SER H H 1 6.94 0.02 . 1 . . . . A 83 SER H . 19717 1
636 . 1 1 83 83 SER HA H 1 5.08 0.02 . 1 . . . . A 83 SER HA . 19717 1
637 . 1 1 83 83 SER HB2 H 1 4.01 0.02 . 2 . . . . A 83 SER HB2 . 19717 1
638 . 1 1 83 83 SER HB3 H 1 3.82 0.02 . 2 . . . . A 83 SER HB3 . 19717 1
639 . 1 1 83 83 SER C C 13 173.6 0.3 . 1 . . . . A 83 SER C . 19717 1
640 . 1 1 83 83 SER CA C 13 61.7 0.3 . 1 . . . . A 83 SER CA . 19717 1
641 . 1 1 83 83 SER CB C 13 64.4 0.3 . 1 . . . . A 83 SER CB . 19717 1
642 . 1 1 83 83 SER N N 15 121.4 0.3 . 1 . . . . A 83 SER N . 19717 1
643 . 1 1 84 84 ARG H H 1 9.30 0.02 . 1 . . . . A 84 ARG H . 19717 1
644 . 1 1 84 84 ARG HA H 1 4.87 0.02 . 1 . . . . A 84 ARG HA . 19717 1
645 . 1 1 84 84 ARG HB2 H 1 1.26 0.02 . 2 . . . . A 84 ARG HB2 . 19717 1
646 . 1 1 84 84 ARG HB3 H 1 1.95 0.02 . 2 . . . . A 84 ARG HB3 . 19717 1
647 . 1 1 84 84 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 84 ARG HG2 . 19717 1
648 . 1 1 84 84 ARG HG3 H 1 1.30 0.02 . 2 . . . . A 84 ARG HG3 . 19717 1
649 . 1 1 84 84 ARG HD2 H 1 3.66 0.02 . 2 . . . . A 84 ARG HD2 . 19717 1
650 . 1 1 84 84 ARG HD3 H 1 3.10 0.02 . 2 . . . . A 84 ARG HD3 . 19717 1
651 . 1 1 84 84 ARG C C 13 175.1 0.3 . 1 . . . . A 84 ARG C . 19717 1
652 . 1 1 84 84 ARG CA C 13 52.0 0.3 . 1 . . . . A 84 ARG CA . 19717 1
653 . 1 1 84 84 ARG CB C 13 35.1 0.3 . 1 . . . . A 84 ARG CB . 19717 1
654 . 1 1 84 84 ARG CG C 13 27.2 0.3 . 1 . . . . A 84 ARG CG . 19717 1
655 . 1 1 84 84 ARG CD C 13 39.1 0.3 . 1 . . . . A 84 ARG CD . 19717 1
656 . 1 1 84 84 ARG N N 15 119.0 0.3 . 1 . . . . A 84 ARG N . 19717 1
657 . 1 1 85 85 LEU H H 1 9.43 0.02 . 1 . . . . A 85 LEU H . 19717 1
658 . 1 1 85 85 LEU HA H 1 3.78 0.02 . 1 . . . . A 85 LEU HA . 19717 1
659 . 1 1 85 85 LEU HB2 H 1 1.45 0.02 . 2 . . . . A 85 LEU HB2 . 19717 1
660 . 1 1 85 85 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 85 LEU HB3 . 19717 1
661 . 1 1 85 85 LEU HG H 1 1.46 0.02 . 1 . . . . A 85 LEU HG . 19717 1
662 . 1 1 85 85 LEU CA C 13 56.4 0.3 . 1 . . . . A 85 LEU CA . 19717 1
663 . 1 1 85 85 LEU CB C 13 42.7 0.3 . 1 . . . . A 85 LEU CB . 19717 1
664 . 1 1 85 85 LEU CG C 13 26.2 0.3 . 1 . . . . A 85 LEU CG . 19717 1
665 . 1 1 85 85 LEU CD1 C 13 24.7 0.3 . 1 . . . . A 85 LEU CD1 . 19717 1
666 . 1 1 85 85 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 85 LEU CD2 . 19717 1
667 . 1 1 85 85 LEU N N 15 120.6 0.3 . 1 . . . . A 85 LEU N . 19717 1
668 . 1 1 88 88 GLN HA H 1 4.43 0.02 . 1 . . . . A 88 GLN HA . 19717 1
669 . 1 1 88 88 GLN C C 13 175.2 0.3 . 1 . . . . A 88 GLN C . 19717 1
670 . 1 1 88 88 GLN CA C 13 53.7 0.3 . 1 . . . . A 88 GLN CA . 19717 1
671 . 1 1 88 88 GLN CB C 13 29.7 0.3 . 1 . . . . A 88 GLN CB . 19717 1
672 . 1 1 89 89 ILE H H 1 6.96 0.02 . 1 . . . . A 89 ILE H . 19717 1
673 . 1 1 89 89 ILE HA H 1 4.20 0.02 . 1 . . . . A 89 ILE HA . 19717 1
674 . 1 1 89 89 ILE HB H 1 1.62 0.02 . 1 . . . . A 89 ILE HB . 19717 1
675 . 1 1 89 89 ILE HG12 H 1 1.09 0.02 . 2 . . . . A 89 ILE HG12 . 19717 1
676 . 1 1 89 89 ILE HG13 H 1 1.44 0.02 . 2 . . . . A 89 ILE HG13 . 19717 1
677 . 1 1 89 89 ILE C C 13 173.7 0.3 . 1 . . . . A 89 ILE C . 19717 1
678 . 1 1 89 89 ILE CA C 13 59.7 0.3 . 1 . . . . A 89 ILE CA . 19717 1
679 . 1 1 89 89 ILE CB C 13 39.0 0.3 . 1 . . . . A 89 ILE CB . 19717 1
680 . 1 1 89 89 ILE CG1 C 13 25.1 0.3 . 1 . . . . A 89 ILE CG1 . 19717 1
681 . 1 1 89 89 ILE CG2 C 13 12.9 0.3 . 1 . . . . A 89 ILE CG2 . 19717 1
682 . 1 1 89 89 ILE CD1 C 13 17.8 0.3 . 1 . . . . A 89 ILE CD1 . 19717 1
683 . 1 1 89 89 ILE N N 15 118.7 0.3 . 1 . . . . A 89 ILE N . 19717 1
684 . 1 1 90 90 LYS H H 1 8.32 0.02 . 1 . . . . A 90 LYS H . 19717 1
685 . 1 1 90 90 LYS HA H 1 4.45 0.02 . 1 . . . . A 90 LYS HA . 19717 1
686 . 1 1 90 90 LYS HB2 H 1 1.47 0.02 . 2 . . . . A 90 LYS HB2 . 19717 1
687 . 1 1 90 90 LYS HB3 H 1 1.30 0.02 . 2 . . . . A 90 LYS HB3 . 19717 1
688 . 1 1 90 90 LYS HG2 H 1 1.18 0.02 . 2 . . . . A 90 LYS HG2 . 19717 1
689 . 1 1 90 90 LYS HG3 H 1 1.13 0.02 . 2 . . . . A 90 LYS HG3 . 19717 1
690 . 1 1 90 90 LYS C C 13 176.2 0.3 . 1 . . . . A 90 LYS C . 19717 1
691 . 1 1 90 90 LYS CA C 13 54.2 0.3 . 1 . . . . A 90 LYS CA . 19717 1
692 . 1 1 90 90 LYS CB C 13 34.6 0.3 . 1 . . . . A 90 LYS CB . 19717 1
693 . 1 1 90 90 LYS CG C 13 25.5 0.3 . 1 . . . . A 90 LYS CG . 19717 1
694 . 1 1 90 90 LYS CD C 13 29.5 0.3 . 1 . . . . A 90 LYS CD . 19717 1
695 . 1 1 90 90 LYS CE C 13 41.8 0.3 . 1 . . . . A 90 LYS CE . 19717 1
696 . 1 1 90 90 LYS N N 15 124.1 0.3 . 1 . . . . A 90 LYS N . 19717 1
697 . 1 1 91 91 MET H H 1 8.62 0.02 . 1 . . . . A 91 MET H . 19717 1
698 . 1 1 91 91 MET HA H 1 4.33 0.02 . 1 . . . . A 91 MET HA . 19717 1
699 . 1 1 91 91 MET HG2 H 1 2.41 0.02 . 2 . . . . A 91 MET HG2 . 19717 1
700 . 1 1 91 91 MET HG3 H 1 2.27 0.02 . 2 . . . . A 91 MET HG3 . 19717 1
701 . 1 1 91 91 MET C C 13 177.0 0.3 . 1 . . . . A 91 MET C . 19717 1
702 . 1 1 91 91 MET CA C 13 54.5 0.3 . 1 . . . . A 91 MET CA . 19717 1
703 . 1 1 91 91 MET CB C 13 29.9 0.3 . 1 . . . . A 91 MET CB . 19717 1
704 . 1 1 91 91 MET CG C 13 31.8 0.3 . 1 . . . . A 91 MET CG . 19717 1
705 . 1 1 91 91 MET N N 15 118.3 0.3 . 1 . . . . A 91 MET N . 19717 1
706 . 1 1 92 92 SER H H 1 6.98 0.02 . 1 . . . . A 92 SER H . 19717 1
707 . 1 1 92 92 SER HA H 1 4.61 0.02 . 1 . . . . A 92 SER HA . 19717 1
708 . 1 1 92 92 SER HB2 H 1 4.14 0.02 . 2 . . . . A 92 SER HB2 . 19717 1
709 . 1 1 92 92 SER HB3 H 1 3.76 0.02 . 2 . . . . A 92 SER HB3 . 19717 1
710 . 1 1 92 92 SER C C 13 174.0 0.3 . 1 . . . . A 92 SER C . 19717 1
711 . 1 1 92 92 SER CA C 13 56.7 0.3 . 1 . . . . A 92 SER CA . 19717 1
712 . 1 1 92 92 SER CB C 13 66.4 0.3 . 1 . . . . A 92 SER CB . 19717 1
713 . 1 1 92 92 SER N N 15 116.6 0.3 . 1 . . . . A 92 SER N . 19717 1
714 . 1 1 93 93 LYS H H 1 9.27 0.02 . 1 . . . . A 93 LYS H . 19717 1
715 . 1 1 93 93 LYS HA H 1 3.97 0.02 . 1 . . . . A 93 LYS HA . 19717 1
716 . 1 1 93 93 LYS HB2 H 1 1.87 0.02 . 2 . . . . A 93 LYS HB2 . 19717 1
717 . 1 1 93 93 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 93 LYS HB3 . 19717 1
718 . 1 1 93 93 LYS HG2 H 1 1.44 0.02 . 2 . . . . A 93 LYS HG2 . 19717 1
719 . 1 1 93 93 LYS HG3 H 1 1.33 0.02 . 2 . . . . A 93 LYS HG3 . 19717 1
720 . 1 1 93 93 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 93 LYS HE2 . 19717 1
721 . 1 1 93 93 LYS HE3 H 1 3.08 0.02 . 2 . . . . A 93 LYS HE3 . 19717 1
722 . 1 1 93 93 LYS C C 13 177.9 0.3 . 1 . . . . A 93 LYS C . 19717 1
723 . 1 1 93 93 LYS CA C 13 59.4 0.3 . 1 . . . . A 93 LYS CA . 19717 1
724 . 1 1 93 93 LYS CB C 13 31.8 0.3 . 1 . . . . A 93 LYS CB . 19717 1
725 . 1 1 93 93 LYS CG C 13 26.6 0.3 . 1 . . . . A 93 LYS CG . 19717 1
726 . 1 1 93 93 LYS CD C 13 29.6 0.3 . 1 . . . . A 93 LYS CD . 19717 1
727 . 1 1 93 93 LYS CE C 13 42.4 0.3 . 1 . . . . A 93 LYS CE . 19717 1
728 . 1 1 93 93 LYS N N 15 121.7 0.3 . 1 . . . . A 93 LYS N . 19717 1
729 . 1 1 94 94 ASP H H 1 8.04 0.02 . 1 . . . . A 94 ASP H . 19717 1
730 . 1 1 94 94 ASP HA H 1 4.36 0.02 . 1 . . . . A 94 ASP HA . 19717 1
731 . 1 1 94 94 ASP HB2 H 1 2.49 0.02 . 2 . . . . A 94 ASP HB2 . 19717 1
732 . 1 1 94 94 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 94 ASP HB3 . 19717 1
733 . 1 1 94 94 ASP C C 13 177.0 0.3 . 1 . . . . A 94 ASP C . 19717 1
734 . 1 1 94 94 ASP CA C 13 56.4 0.3 . 1 . . . . A 94 ASP CA . 19717 1
735 . 1 1 94 94 ASP CB C 13 40.6 0.3 . 1 . . . . A 94 ASP CB . 19717 1
736 . 1 1 94 94 ASP N N 15 116.6 0.3 . 1 . . . . A 94 ASP N . 19717 1
737 . 1 1 95 95 ILE H H 1 7.28 0.02 . 1 . . . . A 95 ILE H . 19717 1
738 . 1 1 95 95 ILE HA H 1 4.66 0.02 . 1 . . . . A 95 ILE HA . 19717 1
739 . 1 1 95 95 ILE HB H 1 2.26 0.02 . 1 . . . . A 95 ILE HB . 19717 1
740 . 1 1 95 95 ILE HG12 H 1 1.19 0.02 . 2 . . . . A 95 ILE HG12 . 19717 1
741 . 1 1 95 95 ILE HG13 H 1 1.47 0.02 . 2 . . . . A 95 ILE HG13 . 19717 1
742 . 1 1 95 95 ILE C C 13 173.3 0.3 . 1 . . . . A 95 ILE C . 19717 1
743 . 1 1 95 95 ILE CA C 13 60.0 0.3 . 1 . . . . A 95 ILE CA . 19717 1
744 . 1 1 95 95 ILE CB C 13 37.9 0.3 . 1 . . . . A 95 ILE CB . 19717 1
745 . 1 1 95 95 ILE CG1 C 13 25.7 0.3 . 1 . . . . A 95 ILE CG1 . 19717 1
746 . 1 1 95 95 ILE CG2 C 13 17.7 0.3 . 1 . . . . A 95 ILE CG2 . 19717 1
747 . 1 1 95 95 ILE CD1 C 13 14.9 0.3 . 1 . . . . A 95 ILE CD1 . 19717 1
748 . 1 1 95 95 ILE N N 15 108.9 0.3 . 1 . . . . A 95 ILE N . 19717 1
749 . 1 1 96 96 ASP H H 1 6.96 0.02 . 1 . . . . A 96 ASP H . 19717 1
750 . 1 1 96 96 ASP HA H 1 4.18 0.02 . 1 . . . . A 96 ASP HA . 19717 1
751 . 1 1 96 96 ASP HB2 H 1 2.77 0.02 . 2 . . . . A 96 ASP HB2 . 19717 1
752 . 1 1 96 96 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 96 ASP HB3 . 19717 1
753 . 1 1 96 96 ASP C C 13 177.6 0.3 . 1 . . . . A 96 ASP C . 19717 1
754 . 1 1 96 96 ASP CA C 13 56.4 0.3 . 1 . . . . A 96 ASP CA . 19717 1
755 . 1 1 96 96 ASP CB C 13 41.7 0.3 . 1 . . . . A 96 ASP CB . 19717 1
756 . 1 1 96 96 ASP N N 15 119.7 0.3 . 1 . . . . A 96 ASP N . 19717 1
757 . 1 1 97 97 GLY H H 1 9.26 0.02 . 1 . . . . A 97 GLY H . 19717 1
758 . 1 1 97 97 GLY HA2 H 1 3.16 0.02 . 2 . . . . A 97 GLY HA2 . 19717 1
759 . 1 1 97 97 GLY HA3 H 1 4.13 0.02 . 2 . . . . A 97 GLY HA3 . 19717 1
760 . 1 1 97 97 GLY C C 13 173.2 0.3 . 1 . . . . A 97 GLY C . 19717 1
761 . 1 1 97 97 GLY CA C 13 45.0 0.3 . 1 . . . . A 97 GLY CA . 19717 1
762 . 1 1 97 97 GLY N N 15 118.5 0.3 . 1 . . . . A 97 GLY N . 19717 1
763 . 1 1 98 98 ILE H H 1 7.66 0.02 . 1 . . . . A 98 ILE H . 19717 1
764 . 1 1 98 98 ILE HA H 1 4.60 0.02 . 1 . . . . A 98 ILE HA . 19717 1
765 . 1 1 98 98 ILE HB H 1 1.74 0.02 . 1 . . . . A 98 ILE HB . 19717 1
766 . 1 1 98 98 ILE HG12 H 1 1.29 0.02 . 2 . . . . A 98 ILE HG12 . 19717 1
767 . 1 1 98 98 ILE HG13 H 1 0.92 0.02 . 2 . . . . A 98 ILE HG13 . 19717 1
768 . 1 1 98 98 ILE CA C 13 61.3 0.3 . 1 . . . . A 98 ILE CA . 19717 1
769 . 1 1 98 98 ILE CB C 13 37.4 0.3 . 1 . . . . A 98 ILE CB . 19717 1
770 . 1 1 98 98 ILE CG1 C 13 27.7 0.3 . 1 . . . . A 98 ILE CG1 . 19717 1
771 . 1 1 98 98 ILE CG2 C 13 17.8 0.3 . 1 . . . . A 98 ILE CG2 . 19717 1
772 . 1 1 98 98 ILE CD1 C 13 13.6 0.3 . 1 . . . . A 98 ILE CD1 . 19717 1
773 . 1 1 98 98 ILE N N 15 121.3 0.3 . 1 . . . . A 98 ILE N . 19717 1
774 . 1 1 99 99 ARG HA H 1 5.35 0.02 . 1 . . . . A 99 ARG HA . 19717 1
775 . 1 1 99 99 ARG HB2 H 1 1.51 0.02 . 2 . . . . A 99 ARG HB2 . 19717 1
776 . 1 1 99 99 ARG HB3 H 1 1.57 0.02 . 2 . . . . A 99 ARG HB3 . 19717 1
777 . 1 1 99 99 ARG HG2 H 1 1.46 0.02 . 2 . . . . A 99 ARG HG2 . 19717 1
778 . 1 1 99 99 ARG HG3 H 1 1.26 0.02 . 2 . . . . A 99 ARG HG3 . 19717 1
779 . 1 1 99 99 ARG C C 13 174.9 0.3 . 1 . . . . A 99 ARG C . 19717 1
780 . 1 1 99 99 ARG CA C 13 52.8 0.3 . 1 . . . . A 99 ARG CA . 19717 1
781 . 1 1 99 99 ARG CB C 13 33.2 0.3 . 1 . . . . A 99 ARG CB . 19717 1
782 . 1 1 99 99 ARG CG C 13 26.8 0.3 . 1 . . . . A 99 ARG CG . 19717 1
783 . 1 1 99 99 ARG CD C 13 43.9 0.3 . 1 . . . . A 99 ARG CD . 19717 1
784 . 1 1 100 100 VAL H H 1 8.44 0.02 . 1 . . . . A 100 VAL H . 19717 1
785 . 1 1 100 100 VAL HA H 1 4.82 0.02 . 1 . . . . A 100 VAL HA . 19717 1
786 . 1 1 100 100 VAL HB H 1 1.60 0.02 . 1 . . . . A 100 VAL HB . 19717 1
787 . 1 1 100 100 VAL C C 13 172.3 0.3 . 1 . . . . A 100 VAL C . 19717 1
788 . 1 1 100 100 VAL CA C 13 57.9 0.3 . 1 . . . . A 100 VAL CA . 19717 1
789 . 1 1 100 100 VAL CB C 13 34.8 0.3 . 1 . . . . A 100 VAL CB . 19717 1
790 . 1 1 100 100 VAL CG1 C 13 22.6 0.3 . 1 . . . . A 100 VAL CG1 . 19717 1
791 . 1 1 100 100 VAL CG2 C 13 19.0 0.3 . 1 . . . . A 100 VAL CG2 . 19717 1
792 . 1 1 100 100 VAL N N 15 115.1 0.3 . 1 . . . . A 100 VAL N . 19717 1
793 . 1 1 101 101 ALA H H 1 9.07 0.02 . 1 . . . . A 101 ALA H . 19717 1
794 . 1 1 101 101 ALA HA H 1 5.31 0.02 . 1 . . . . A 101 ALA HA . 19717 1
795 . 1 1 101 101 ALA C C 13 177.1 0.3 . 1 . . . . A 101 ALA C . 19717 1
796 . 1 1 101 101 ALA CA C 13 49.7 0.3 . 1 . . . . A 101 ALA CA . 19717 1
797 . 1 1 101 101 ALA CB C 13 21.5 0.3 . 1 . . . . A 101 ALA CB . 19717 1
798 . 1 1 101 101 ALA N N 15 123.5 0.3 . 1 . . . . A 101 ALA N . 19717 1
799 . 1 1 102 102 LEU H H 1 8.23 0.02 . 1 . . . . A 102 LEU H . 19717 1
800 . 1 1 102 102 LEU HA H 1 4.57 0.02 . 1 . . . . A 102 LEU HA . 19717 1
801 . 1 1 102 102 LEU HB2 H 1 1.75 0.02 . 2 . . . . A 102 LEU HB2 . 19717 1
802 . 1 1 102 102 LEU HB3 H 1 1.89 0.02 . 2 . . . . A 102 LEU HB3 . 19717 1
803 . 1 1 102 102 LEU HG H 1 1.69 0.02 . 1 . . . . A 102 LEU HG . 19717 1
804 . 1 1 102 102 LEU C C 13 174.6 0.3 . 1 . . . . A 102 LEU C . 19717 1
805 . 1 1 102 102 LEU CA C 13 55.7 0.3 . 1 . . . . A 102 LEU CA . 19717 1
806 . 1 1 102 102 LEU CB C 13 40.6 0.3 . 1 . . . . A 102 LEU CB . 19717 1
807 . 1 1 102 102 LEU CG C 13 28.4 0.3 . 1 . . . . A 102 LEU CG . 19717 1
808 . 1 1 102 102 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 102 LEU CD1 . 19717 1
809 . 1 1 102 102 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 102 LEU CD2 . 19717 1
810 . 1 1 102 102 LEU N N 15 120.6 0.3 . 1 . . . . A 102 LEU N . 19717 1
811 . 1 1 103 103 PRO HA H 1 4.29 0.02 . 1 . . . . A 103 PRO HA . 19717 1
812 . 1 1 103 103 PRO HD2 H 1 3.90 0.02 . 2 . . . . A 103 PRO HD2 . 19717 1
813 . 1 1 103 103 PRO HD3 H 1 3.61 0.02 . 2 . . . . A 103 PRO HD3 . 19717 1
814 . 1 1 103 103 PRO C C 13 176.1 0.3 . 1 . . . . A 103 PRO C . 19717 1
815 . 1 1 103 103 PRO CA C 13 62.3 0.3 . 1 . . . . A 103 PRO CA . 19717 1
816 . 1 1 103 103 PRO CB C 13 31.9 0.3 . 1 . . . . A 103 PRO CB . 19717 1
817 . 1 1 103 103 PRO CG C 13 27.6 0.3 . 1 . . . . A 103 PRO CG . 19717 1
818 . 1 1 103 103 PRO CD C 13 50.9 0.3 . 1 . . . . A 103 PRO CD . 19717 1
819 . 1 1 103 103 PRO N N 15 135.1 0.3 . 1 . . . . A 103 PRO N . 19717 1
820 . 1 1 104 104 GLN N N 15 122.0 0.3 . 1 . . . . A 104 GLN N . 19717 1
821 . 1 1 105 105 MET H H 1 8.22 0.02 . 1 . . . . A 105 MET C . 19717 1
822 . 1 1 105 105 MET HA H 1 4.37 0.02 . 1 . . . . A 105 MET CA . 19717 1
823 . 1 1 105 105 MET HB2 H 1 4.07 0.02 . 1 . . . . A 105 MET CB . 19717 1
824 . 1 1 106 106 THR C C 13 173.4 0.3 . 1 . . . . A 106 THR C . 19717 1
825 . 1 1 106 106 THR CA C 13 61.2 0.3 . 1 . . . . A 106 THR CA . 19717 1
826 . 1 1 106 106 THR CB C 13 70.6 0.3 . 1 . . . . A 106 THR CB . 19717 1
827 . 1 1 106 106 THR CG2 C 13 21.8 0.3 . 1 . . . . A 106 THR CG2 . 19717 1
828 . 1 1 106 106 THR N N 15 114.5 0.3 . 1 . . . . A 106 THR N . 19717 1
829 . 1 1 107 107 ARG H H 1 8.22 0.02 . 1 . . . . A 107 ARG H . 19717 1
830 . 1 1 107 107 ARG HA H 1 4.24 0.02 . 1 . . . . A 107 ARG HA . 19717 1
831 . 1 1 107 107 ARG C C 13 175.1 0.3 . 1 . . . . A 107 ARG C . 19717 1
832 . 1 1 107 107 ARG CA C 13 55.7 0.3 . 1 . . . . A 107 ARG CA . 19717 1
833 . 1 1 107 107 ARG CB C 13 29.8 0.3 . 1 . . . . A 107 ARG CB . 19717 1
834 . 1 1 107 107 ARG N N 15 122.8 0.3 . 1 . . . . A 107 ARG N . 19717 1
835 . 1 1 108 108 ASN H H 1 8.32 0.02 . 1 . . . . A 108 ASN H . 19717 1
836 . 1 1 108 108 ASN HA H 1 4.42 0.02 . 1 . . . . A 108 ASN HA . 19717 1
837 . 1 1 108 108 ASN C C 13 176.9 0.3 . 1 . . . . A 108 ASN C . 19717 1
838 . 1 1 108 108 ASN CA C 13 54.5 0.3 . 1 . . . . A 108 ASN CA . 19717 1
839 . 1 1 108 108 ASN CB C 13 39.1 0.3 . 1 . . . . A 108 ASN CB . 19717 1
840 . 1 1 108 108 ASN N N 15 121.9 0.3 . 1 . . . . A 108 ASN N . 19717 1
841 . 1 1 109 109 VAL H H 1 8.45 0.02 . 1 . . . . A 109 VAL H . 19717 1
842 . 1 1 109 109 VAL C C 13 175.7 0.3 . 1 . . . . A 109 VAL C . 19717 1
843 . 1 1 109 109 VAL CA C 13 63.1 0.3 . 1 . . . . A 109 VAL CA . 19717 1
844 . 1 1 109 109 VAL CB C 13 33.1 0.3 . 1 . . . . A 109 VAL CB . 19717 1
845 . 1 1 109 109 VAL N N 15 121.2 0.3 . 1 . . . . A 109 VAL N . 19717 1
846 . 1 1 110 110 ASN C C 13 174.8 0.3 . 1 . . . . A 110 ASN C . 19717 1
847 . 1 1 110 110 ASN CA C 13 53.1 0.3 . 1 . . . . A 110 ASN CA . 19717 1
848 . 1 1 110 110 ASN CB C 13 38.9 0.3 . 1 . . . . A 110 ASN CB . 19717 1
849 . 1 1 110 110 ASN N N 15 121.2 0.3 . 1 . . . . A 110 ASN N . 19717 1
850 . 1 1 111 111 ASN C C 13 174.9 0.3 . 1 . . . . A 111 ASN C . 19717 1
851 . 1 1 111 111 ASN CA C 13 53.4 0.3 . 1 . . . . A 111 ASN CA . 19717 1
852 . 1 1 111 111 ASN CB C 13 38.9 0.3 . 1 . . . . A 111 ASN CB . 19717 1
853 . 1 1 111 111 ASN N N 15 119.5 0.3 . 1 . . . . A 111 ASN N . 19717 1
854 . 1 1 112 112 ASN HA H 1 4.58 0.02 . 1 . . . . A 112 ASN HA . 19717 1
855 . 1 1 112 112 ASN HB2 H 1 2.75 0.02 . 2 . . . . A 112 ASN HB2 . 19717 1
856 . 1 1 112 112 ASN HB3 H 1 2.67 0.02 . 2 . . . . A 112 ASN HB3 . 19717 1
857 . 1 1 112 112 ASN C C 13 174.7 0.3 . 1 . . . . A 112 ASN C . 19717 1
858 . 1 1 112 112 ASN CA C 13 53.3 0.3 . 1 . . . . A 112 ASN CA . 19717 1
859 . 1 1 112 112 ASN CB C 13 39.0 0.3 . 1 . . . . A 112 ASN CB . 19717 1
860 . 1 1 112 112 ASN N N 15 118.8 0.3 . 1 . . . . A 112 ASN N . 19717 1
861 . 1 1 113 113 ASP H H 1 8.06 0.02 . 1 . . . . A 113 ASP H . 19717 1
862 . 1 1 113 113 ASP HA H 1 4.44 0.02 . 1 . . . . A 113 ASP HA . 19717 1
863 . 1 1 113 113 ASP HB2 H 1 2.40 0.02 . 2 . . . . A 113 ASP HB2 . 19717 1
864 . 1 1 113 113 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 113 ASP HB3 . 19717 1
865 . 1 1 113 113 ASP C C 13 175.7 0.3 . 1 . . . . A 113 ASP C . 19717 1
866 . 1 1 113 113 ASP CA C 13 54.3 0.3 . 1 . . . . A 113 ASP CA . 19717 1
867 . 1 1 113 113 ASP CB C 13 40.8 0.3 . 1 . . . . A 113 ASP CB . 19717 1
868 . 1 1 113 113 ASP N N 15 120.0 0.3 . 1 . . . . A 113 ASP N . 19717 1
869 . 1 1 114 114 PHE H H 1 8.00 0.02 . 1 . . . . A 114 PHE H . 19717 1
870 . 1 1 114 114 PHE HA H 1 4.61 0.02 . 1 . . . . A 114 PHE HA . 19717 1
871 . 1 1 114 114 PHE HB2 H 1 3.16 0.02 . 2 . . . . A 114 PHE HB2 . 19717 1
872 . 1 1 114 114 PHE HB3 H 1 2.91 0.02 . 2 . . . . A 114 PHE HB3 . 19717 1
873 . 1 1 114 114 PHE C C 13 175.0 0.3 . 1 . . . . A 114 PHE C . 19717 1
874 . 1 1 114 114 PHE CA C 13 57.6 0.3 . 1 . . . . A 114 PHE CA . 19717 1
875 . 1 1 114 114 PHE CB C 13 39.2 0.3 . 1 . . . . A 114 PHE CB . 19717 1
876 . 1 1 114 114 PHE N N 15 120.0 0.3 . 1 . . . . A 114 PHE N . 19717 1
877 . 1 1 115 115 SER H H 1 7.77 0.02 . 1 . . . . A 115 SER H . 19717 1
878 . 1 1 115 115 SER HA H 1 4.15 0.02 . 1 . . . . A 115 SER HA . 19717 1
879 . 1 1 115 115 SER CA C 13 60.2 0.3 . 1 . . . . A 115 SER CA . 19717 1
880 . 1 1 115 115 SER CB C 13 64.7 0.3 . 1 . . . . A 115 SER CB . 19717 1
881 . 1 1 115 115 SER N N 15 122.4 0.3 . 1 . . . . A 115 SER N . 19717 1
stop_
save_