###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52608
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CaCa-CIB2
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 52608 1
2 '2D 1H-15N HSQC' . . . 52608 1
3 '3D HNCA' . . . 52608 1
4 '3D HNCO' . . . 52608 1
5 '3D HN(CO)CA' . . . 52608 1
6 '2D 1H-13C HSQC' . . . 52608 1
7 '3D HNHA' . . . 52608 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52608 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 8 8 THR H H 1 10.038 0.020 . 1 . . . . . 8 THR H . 52608 1
2 . 1 . 1 8 8 THR N N 15 114.905 0.3 . 1 . . . . . 8 THR N . 52608 1
3 . 1 . 1 9 9 ILE H H 1 8.930 0.020 . 1 . . . . . 9 ILE H . 52608 1
4 . 1 . 1 9 9 ILE HD11 H 1 -0.891 0.020 . 1 . . . . . 9 ILE QD1 . 52608 1
5 . 1 . 1 9 9 ILE HD12 H 1 -0.891 0.020 . 1 . . . . . 9 ILE QD1 . 52608 1
6 . 1 . 1 9 9 ILE HD13 H 1 -0.891 0.020 . 1 . . . . . 9 ILE QD1 . 52608 1
7 . 1 . 1 9 9 ILE CD1 C 13 16.354 0.3 . 1 . . . . . 9 ILE CD1 . 52608 1
8 . 1 . 1 9 9 ILE N N 15 121.510 0.3 . 1 . . . . . 9 ILE N . 52608 1
9 . 1 . 1 10 10 PHE H H 1 8.174 0.020 . 1 . . . . . 10 PHE H . 52608 1
10 . 1 . 1 10 10 PHE C C 13 172.297 0.3 . 1 . . . . . 10 PHE C . 52608 1
11 . 1 . 1 10 10 PHE CA C 13 60.402 0.3 . 1 . . . . . 10 PHE CA . 52608 1
12 . 1 . 1 10 10 PHE N N 15 112.741 0.3 . 1 . . . . . 10 PHE N . 52608 1
13 . 1 . 1 11 11 THR H H 1 8.061 0.020 . 1 . . . . . 11 THR H . 52608 1
14 . 1 . 1 11 11 THR HA H 1 3.748 0.020 . 1 . . . . . 11 THR HA . 52608 1
15 . 1 . 1 11 11 THR HB H 1 4.380 0.020 . 1 . . . . . 11 THR HB . 52608 1
16 . 1 . 1 11 11 THR C C 13 176.889 0.3 . 1 . . . . . 11 THR C . 52608 1
17 . 1 . 1 11 11 THR CA C 13 63.887 0.3 . 1 . . . . . 11 THR CA . 52608 1
18 . 1 . 1 11 11 THR CB C 13 67.216 0.3 . 1 . . . . . 11 THR CB . 52608 1
19 . 1 . 1 11 11 THR N N 15 122.454 0.3 . 1 . . . . . 11 THR N . 52608 1
20 . 1 . 1 12 12 GLU H H 1 7.825 0.020 . 1 . . . . . 12 GLU H . 52608 1
21 . 1 . 1 12 12 GLU C C 13 178.414 0.3 . 1 . . . . . 12 GLU C . 52608 1
22 . 1 . 1 12 12 GLU CA C 13 59.407 0.3 . 1 . . . . . 12 GLU CA . 52608 1
23 . 1 . 1 12 12 GLU CB C 13 29.332 0.3 . 1 . . . . . 12 GLU CB . 52608 1
24 . 1 . 1 12 12 GLU N N 15 118.048 0.3 . 1 . . . . . 12 GLU N . 52608 1
25 . 1 . 1 13 13 GLU H H 1 8.476 0.020 . 1 . . . . . 13 GLU H . 52608 1
26 . 1 . 1 13 13 GLU C C 13 179.507 0.3 . 1 . . . . . 13 GLU C . 52608 1
27 . 1 . 1 13 13 GLU CA C 13 59.793 0.3 . 1 . . . . . 13 GLU CA . 52608 1
28 . 1 . 1 13 13 GLU CB C 13 29.182 0.3 . 1 . . . . . 13 GLU CB . 52608 1
29 . 1 . 1 13 13 GLU N N 15 117.862 0.3 . 1 . . . . . 13 GLU N . 52608 1
30 . 1 . 1 14 14 GLN H H 1 7.982 0.020 . 1 . . . . . 14 GLN H . 52608 1
31 . 1 . 1 14 14 GLN C C 13 179.128 0.3 . 1 . . . . . 14 GLN C . 52608 1
32 . 1 . 1 14 14 GLN CA C 13 58.743 0.3 . 1 . . . . . 14 GLN CA . 52608 1
33 . 1 . 1 14 14 GLN N N 15 119.640 0.3 . 1 . . . . . 14 GLN N . 52608 1
34 . 1 . 1 15 15 LEU H H 1 7.873 0.020 . 1 . . . . . 15 LEU H . 52608 1
35 . 1 . 1 15 15 LEU C C 13 178.708 0.3 . 1 . . . . . 15 LEU C . 52608 1
36 . 1 . 1 15 15 LEU CA C 13 58.520 0.3 . 1 . . . . . 15 LEU CA . 52608 1
37 . 1 . 1 15 15 LEU CB C 13 41.112 0.3 . 1 . . . . . 15 LEU CB . 52608 1
38 . 1 . 1 15 15 LEU N N 15 118.732 0.3 . 1 . . . . . 15 LEU N . 52608 1
39 . 1 . 1 16 16 ASP H H 1 8.691 0.020 . 1 . . . . . 16 ASP H . 52608 1
40 . 1 . 1 16 16 ASP HA H 1 4.251 0.020 . 1 . . . . . 16 ASP HA . 52608 1
41 . 1 . 1 16 16 ASP HB2 H 1 2.684 0.020 . 2 . . . . . 16 ASP HB2 . 52608 1
42 . 1 . 1 16 16 ASP HB3 H 1 2.567 0.020 . 2 . . . . . 16 ASP HB3 . 52608 1
43 . 1 . 1 16 16 ASP C C 13 178.450 0.3 . 1 . . . . . 16 ASP C . 52608 1
44 . 1 . 1 16 16 ASP CA C 13 57.590 0.3 . 1 . . . . . 16 ASP CA . 52608 1
45 . 1 . 1 16 16 ASP CB C 13 40.222 0.3 . 1 . . . . . 16 ASP CB . 52608 1
46 . 1 . 1 16 16 ASP N N 15 121.260 0.3 . 1 . . . . . 16 ASP N . 52608 1
47 . 1 . 1 17 17 ASN H H 1 7.850 0.020 . 1 . . . . . 17 ASN H . 52608 1
48 . 1 . 1 17 17 ASN HA H 1 4.328 0.020 . 1 . . . . . 17 ASN HA . 52608 1
49 . 1 . 1 17 17 ASN HB2 H 1 2.620 0.020 . 2 . . . . . 17 ASN HB2 . 52608 1
50 . 1 . 1 17 17 ASN HB3 H 1 2.546 0.020 . 2 . . . . . 17 ASN HB3 . 52608 1
51 . 1 . 1 17 17 ASN C C 13 178.130 0.3 . 1 . . . . . 17 ASN C . 52608 1
52 . 1 . 1 17 17 ASN CA C 13 56.565 0.3 . 1 . . . . . 17 ASN CA . 52608 1
53 . 1 . 1 17 17 ASN CB C 13 37.948 0.3 . 1 . . . . . 17 ASN CB . 52608 1
54 . 1 . 1 17 17 ASN N N 15 118.438 0.3 . 1 . . . . . 17 ASN N . 52608 1
55 . 1 . 1 18 18 TYR H H 1 8.132 0.020 . 1 . . . . . 18 TYR H . 52608 1
56 . 1 . 1 18 18 TYR HA H 1 4.262 0.020 . 1 . . . . . 18 TYR HA . 52608 1
57 . 1 . 1 18 18 TYR HB2 H 1 2.718 0.020 . 1 . . . . . 18 TYR HB2 . 52608 1
58 . 1 . 1 18 18 TYR C C 13 179.084 0.3 . 1 . . . . . 18 TYR C . 52608 1
59 . 1 . 1 18 18 TYR CA C 13 61.810 0.3 . 1 . . . . . 18 TYR CA . 52608 1
60 . 1 . 1 18 18 TYR CB C 13 38.266 0.3 . 1 . . . . . 18 TYR CB . 52608 1
61 . 1 . 1 18 18 TYR N N 15 118.061 0.3 . 1 . . . . . 18 TYR N . 52608 1
62 . 1 . 1 19 19 GLN H H 1 8.062 0.020 . 1 . . . . . 19 GLN H . 52608 1
63 . 1 . 1 19 19 GLN HA H 1 4.039 0.020 . 1 . . . . . 19 GLN HA . 52608 1
64 . 1 . 1 19 19 GLN HB2 H 1 2.048 0.020 . 1 . . . . . 19 GLN HB2 . 52608 1
65 . 1 . 1 19 19 GLN HB3 H 1 2.048 0.020 . 1 . . . . . 19 GLN HB3 . 52608 1
66 . 1 . 1 19 19 GLN HG2 H 1 2.158 0.020 . 1 . . . . . 19 GLN HG2 . 52608 1
67 . 1 . 1 19 19 GLN HG3 H 1 2.158 0.020 . 1 . . . . . 19 GLN HG3 . 52608 1
68 . 1 . 1 19 19 GLN C C 13 176.693 0.3 . 1 . . . . . 19 GLN C . 52608 1
69 . 1 . 1 19 19 GLN CA C 13 58.533 0.3 . 1 . . . . . 19 GLN CA . 52608 1
70 . 1 . 1 19 19 GLN CB C 13 29.244 0.3 . 1 . . . . . 19 GLN CB . 52608 1
71 . 1 . 1 19 19 GLN CG C 13 36.587 0.3 . 1 . . . . . 19 GLN CG . 52608 1
72 . 1 . 1 19 19 GLN N N 15 119.848 0.3 . 1 . . . . . 19 GLN N . 52608 1
73 . 1 . 1 20 20 ASP H H 1 7.802 0.020 . 1 . . . . . 20 ASP H . 52608 1
74 . 1 . 1 20 20 ASP HA H 1 4.438 0.020 . 1 . . . . . 20 ASP HA . 52608 1
75 . 1 . 1 20 20 ASP HB2 H 1 2.722 0.020 . 2 . . . . . 20 ASP HB2 . 52608 1
76 . 1 . 1 20 20 ASP HB3 H 1 2.647 0.020 . 2 . . . . . 20 ASP HB3 . 52608 1
77 . 1 . 1 20 20 ASP C C 13 178.130 0.3 . 1 . . . . . 20 ASP C . 52608 1
78 . 1 . 1 20 20 ASP CA C 13 56.317 0.3 . 1 . . . . . 20 ASP CA . 52608 1
79 . 1 . 1 20 20 ASP CB C 13 41.412 0.3 . 1 . . . . . 20 ASP CB . 52608 1
80 . 1 . 1 20 20 ASP N N 15 116.692 0.3 . 1 . . . . . 20 ASP N . 52608 1
81 . 1 . 1 21 21 CYS H H 1 7.624 0.020 . 1 . . . . . 21 CYS H . 52608 1
82 . 1 . 1 21 21 CYS N N 15 112.703 0.3 . 1 . . . . . 21 CYS N . 52608 1
83 . 1 . 1 22 22 THR H H 1 7.352 0.020 . 1 . . . . . 22 THR H . 52608 1
84 . 1 . 1 22 22 THR N N 15 112.139 0.3 . 1 . . . . . 22 THR N . 52608 1
85 . 1 . 1 24 24 PHE H H 1 7.834 0.020 . 1 . . . . . 24 PHE H . 52608 1
86 . 1 . 1 24 24 PHE HA H 1 4.976 0.020 . 1 . . . . . 24 PHE HA . 52608 1
87 . 1 . 1 24 24 PHE C C 13 175.490 0.3 . 1 . . . . . 24 PHE C . 52608 1
88 . 1 . 1 24 24 PHE CA C 13 56.504 0.3 . 1 . . . . . 24 PHE CA . 52608 1
89 . 1 . 1 24 24 PHE CB C 13 41.053 0.3 . 1 . . . . . 24 PHE CB . 52608 1
90 . 1 . 1 24 24 PHE N N 15 119.093 0.3 . 1 . . . . . 24 PHE N . 52608 1
91 . 1 . 1 25 25 ASN H H 1 9.036 0.020 . 1 . . . . . 25 ASN H . 52608 1
92 . 1 . 1 25 25 ASN C C 13 176.316 0.3 . 1 . . . . . 25 ASN C . 52608 1
93 . 1 . 1 25 25 ASN CA C 13 50.778 0.3 . 1 . . . . . 25 ASN CA . 52608 1
94 . 1 . 1 25 25 ASN CB C 13 39.646 0.3 . 1 . . . . . 25 ASN CB . 52608 1
95 . 1 . 1 25 25 ASN N N 15 117.520 0.3 . 1 . . . . . 25 ASN N . 52608 1
96 . 1 . 1 26 26 LYS H H 1 7.923 0.020 . 1 . . . . . 26 LYS H . 52608 1
97 . 1 . 1 26 26 LYS C C 13 177.881 0.3 . 1 . . . . . 26 LYS C . 52608 1
98 . 1 . 1 26 26 LYS CA C 13 61.281 0.3 . 1 . . . . . 26 LYS CA . 52608 1
99 . 1 . 1 26 26 LYS N N 15 116.931 0.3 . 1 . . . . . 26 LYS N . 52608 1
100 . 1 . 1 27 27 LYS H H 1 7.949 0.020 . 1 . . . . . 27 LYS H . 52608 1
101 . 1 . 1 27 27 LYS HA H 1 3.865 0.020 . 1 . . . . . 27 LYS HA . 52608 1
102 . 1 . 1 27 27 LYS HB2 H 1 1.737 0.020 . 1 . . . . . 27 LYS HB2 . 52608 1
103 . 1 . 1 27 27 LYS HG2 H 1 1.443 0.020 . 2 . . . . . 27 LYS HG2 . 52608 1
104 . 1 . 1 27 27 LYS HG3 H 1 1.322 0.020 . 2 . . . . . 27 LYS HG3 . 52608 1
105 . 1 . 1 27 27 LYS HD2 H 1 1.603 0.020 . 1 . . . . . 27 LYS HD2 . 52608 1
106 . 1 . 1 27 27 LYS HD3 H 1 1.603 0.020 . 1 . . . . . 27 LYS HD3 . 52608 1
107 . 1 . 1 27 27 LYS HE2 H 1 2.924 0.020 . 1 . . . . . 27 LYS HE2 . 52608 1
108 . 1 . 1 27 27 LYS HE3 H 1 2.924 0.020 . 1 . . . . . 27 LYS HE3 . 52608 1
109 . 1 . 1 27 27 LYS C C 13 179.744 0.3 . 1 . . . . . 27 LYS C . 52608 1
110 . 1 . 1 27 27 LYS CA C 13 59.573 0.3 . 1 . . . . . 27 LYS CA . 52608 1
111 . 1 . 1 27 27 LYS CB C 13 31.734 0.3 . 1 . . . . . 27 LYS CB . 52608 1
112 . 1 . 1 27 27 LYS CG C 13 25.182 0.3 . 1 . . . . . 27 LYS CG . 52608 1
113 . 1 . 1 27 27 LYS CD C 13 29.120 0.3 . 1 . . . . . 27 LYS CD . 52608 1
114 . 1 . 1 27 27 LYS CE C 13 39.263 0.3 . 1 . . . . . 27 LYS CE . 52608 1
115 . 1 . 1 27 27 LYS N N 15 117.353 0.3 . 1 . . . . . 27 LYS N . 52608 1
116 . 1 . 1 28 28 ASP H H 1 8.128 0.020 . 1 . . . . . 28 ASP H . 52608 1
117 . 1 . 1 28 28 ASP HA H 1 4.220 0.020 . 1 . . . . . 28 ASP HA . 52608 1
118 . 1 . 1 28 28 ASP C C 13 178.182 0.3 . 1 . . . . . 28 ASP C . 52608 1
119 . 1 . 1 28 28 ASP CA C 13 56.818 0.3 . 1 . . . . . 28 ASP CA . 52608 1
120 . 1 . 1 28 28 ASP CB C 13 40.533 0.3 . 1 . . . . . 28 ASP CB . 52608 1
121 . 1 . 1 28 28 ASP N N 15 120.735 0.3 . 1 . . . . . 28 ASP N . 52608 1
122 . 1 . 1 29 29 ILE H H 1 7.626 0.020 . 1 . . . . . 29 ILE H . 52608 1
123 . 1 . 1 29 29 ILE HA H 1 4.227 0.020 . 1 . . . . . 29 ILE HA . 52608 1
124 . 1 . 1 29 29 ILE C C 13 177.974 0.3 . 1 . . . . . 29 ILE C . 52608 1
125 . 1 . 1 29 29 ILE CA C 13 61.945 0.3 . 1 . . . . . 29 ILE CA . 52608 1
126 . 1 . 1 29 29 ILE CB C 13 34.133 0.3 . 1 . . . . . 29 ILE CB . 52608 1
127 . 1 . 1 29 29 ILE N N 15 119.493 0.3 . 1 . . . . . 29 ILE N . 52608 1
128 . 1 . 1 30 30 LEU H H 1 7.448 0.020 . 1 . . . . . 30 LEU H . 52608 1
129 . 1 . 1 30 30 LEU HA H 1 3.973 0.020 . 1 . . . . . 30 LEU HA . 52608 1
130 . 1 . 1 30 30 LEU C C 13 180.036 0.3 . 1 . . . . . 30 LEU C . 52608 1
131 . 1 . 1 30 30 LEU CA C 13 58.145 0.3 . 1 . . . . . 30 LEU CA . 52608 1
132 . 1 . 1 30 30 LEU CB C 13 40.497 0.3 . 1 . . . . . 30 LEU CB . 52608 1
133 . 1 . 1 30 30 LEU N N 15 119.060 0.3 . 1 . . . . . 30 LEU N . 52608 1
134 . 1 . 1 31 31 LYS H H 1 7.712 0.020 . 1 . . . . . 31 LYS H . 52608 1
135 . 1 . 1 31 31 LYS HA H 1 4.050 0.020 . 1 . . . . . 31 LYS HA . 52608 1
136 . 1 . 1 31 31 LYS C C 13 179.408 0.3 . 1 . . . . . 31 LYS C . 52608 1
137 . 1 . 1 31 31 LYS CA C 13 59.324 0.3 . 1 . . . . . 31 LYS CA . 52608 1
138 . 1 . 1 31 31 LYS CB C 13 31.294 0.3 . 1 . . . . . 31 LYS CB . 52608 1
139 . 1 . 1 31 31 LYS N N 15 122.034 0.3 . 1 . . . . . 31 LYS N . 52608 1
140 . 1 . 1 32 32 LEU H H 1 8.454 0.020 . 1 . . . . . 32 LEU H . 52608 1
141 . 1 . 1 32 32 LEU HA H 1 3.818 0.020 . 1 . . . . . 32 LEU HA . 52608 1
142 . 1 . 1 32 32 LEU HB2 H 1 1.959 0.020 . 2 . . . . . 32 LEU HB2 . 52608 1
143 . 1 . 1 32 32 LEU HB3 H 1 1.200 0.020 . 2 . . . . . 32 LEU HB3 . 52608 1
144 . 1 . 1 32 32 LEU HD11 H 1 0.130 0.020 . 2 . . . . . 32 LEU QD1 . 52608 1
145 . 1 . 1 32 32 LEU HD12 H 1 0.130 0.020 . 2 . . . . . 32 LEU QD1 . 52608 1
146 . 1 . 1 32 32 LEU HD13 H 1 0.130 0.020 . 2 . . . . . 32 LEU QD1 . 52608 1
147 . 1 . 1 32 32 LEU HD21 H 1 -0.124 0.020 . 2 . . . . . 32 LEU QD2 . 52608 1
148 . 1 . 1 32 32 LEU HD22 H 1 -0.124 0.020 . 2 . . . . . 32 LEU QD2 . 52608 1
149 . 1 . 1 32 32 LEU HD23 H 1 -0.124 0.020 . 2 . . . . . 32 LEU QD2 . 52608 1
150 . 1 . 1 32 32 LEU C C 13 179.023 0.3 . 1 . . . . . 32 LEU C . 52608 1
151 . 1 . 1 32 32 LEU CA C 13 58.496 0.3 . 1 . . . . . 32 LEU CA . 52608 1
152 . 1 . 1 32 32 LEU CB C 13 41.231 0.3 . 1 . . . . . 32 LEU CB . 52608 1
153 . 1 . 1 32 32 LEU CG C 13 26.992 0.3 . 1 . . . . . 32 LEU CG . 52608 1
154 . 1 . 1 32 32 LEU CD1 C 13 23.290 0.3 . 1 . . . . . 32 LEU CD1 . 52608 1
155 . 1 . 1 32 32 LEU CD2 C 13 23.295 0.3 . 1 . . . . . 32 LEU CD2 . 52608 1
156 . 1 . 1 32 32 LEU N N 15 121.440 0.3 . 1 . . . . . 32 LEU N . 52608 1
157 . 1 . 1 33 33 HIS H H 1 8.729 0.020 . 1 . . . . . 33 HIS H . 52608 1
158 . 1 . 1 33 33 HIS C C 13 176.293 0.3 . 1 . . . . . 33 HIS C . 52608 1
159 . 1 . 1 33 33 HIS CA C 13 62.479 0.3 . 1 . . . . . 33 HIS CA . 52608 1
160 . 1 . 1 33 33 HIS CB C 13 29.567 0.3 . 1 . . . . . 33 HIS CB . 52608 1
161 . 1 . 1 33 33 HIS N N 15 121.139 0.3 . 1 . . . . . 33 HIS N . 52608 1
162 . 1 . 1 34 34 SER H H 1 7.771 0.020 . 1 . . . . . 34 SER H . 52608 1
163 . 1 . 1 34 34 SER HA H 1 4.064 0.020 . 1 . . . . . 34 SER HA . 52608 1
164 . 1 . 1 34 34 SER C C 13 176.960 0.3 . 1 . . . . . 34 SER C . 52608 1
165 . 1 . 1 34 34 SER CA C 13 61.713 0.3 . 1 . . . . . 34 SER CA . 52608 1
166 . 1 . 1 34 34 SER CB C 13 63.594 0.3 . 1 . . . . . 34 SER CB . 52608 1
167 . 1 . 1 34 34 SER N N 15 115.234 0.3 . 1 . . . . . 34 SER N . 52608 1
168 . 1 . 1 35 35 ARG H H 1 7.807 0.020 . 1 . . . . . 35 ARG H . 52608 1
169 . 1 . 1 35 35 ARG C C 13 177.919 0.3 . 1 . . . . . 35 ARG C . 52608 1
170 . 1 . 1 35 35 ARG CA C 13 55.674 0.3 . 1 . . . . . 35 ARG CA . 52608 1
171 . 1 . 1 35 35 ARG CB C 13 27.928 0.3 . 1 . . . . . 35 ARG CB . 52608 1
172 . 1 . 1 35 35 ARG N N 15 118.685 0.3 . 1 . . . . . 35 ARG N . 52608 1
173 . 1 . 1 36 36 PHE H H 1 8.429 0.020 . 1 . . . . . 36 PHE H . 52608 1
174 . 1 . 1 36 36 PHE C C 13 176.332 0.3 . 1 . . . . . 36 PHE C . 52608 1
175 . 1 . 1 36 36 PHE CA C 13 60.629 0.3 . 1 . . . . . 36 PHE CA . 52608 1
176 . 1 . 1 36 36 PHE CB C 13 40.522 0.3 . 1 . . . . . 36 PHE CB . 52608 1
177 . 1 . 1 36 36 PHE N N 15 122.969 0.3 . 1 . . . . . 36 PHE N . 52608 1
178 . 1 . 1 37 37 TYR H H 1 8.727 0.020 . 1 . . . . . 37 TYR H . 52608 1
179 . 1 . 1 37 37 TYR C C 13 176.667 0.3 . 1 . . . . . 37 TYR C . 52608 1
180 . 1 . 1 37 37 TYR CA C 13 61.354 0.3 . 1 . . . . . 37 TYR CA . 52608 1
181 . 1 . 1 37 37 TYR CB C 13 37.919 0.3 . 1 . . . . . 37 TYR CB . 52608 1
182 . 1 . 1 37 37 TYR N N 15 116.946 0.3 . 1 . . . . . 37 TYR N . 52608 1
183 . 1 . 1 38 38 GLU H H 1 7.540 0.020 . 1 . . . . . 38 GLU H . 52608 1
184 . 1 . 1 38 38 GLU HA H 1 3.572 0.020 . 1 . . . . . 38 GLU HA . 52608 1
185 . 1 . 1 38 38 GLU C C 13 178.376 0.3 . 1 . . . . . 38 GLU C . 52608 1
186 . 1 . 1 38 38 GLU CA C 13 58.058 0.3 . 1 . . . . . 38 GLU CA . 52608 1
187 . 1 . 1 38 38 GLU CB C 13 29.772 0.3 . 1 . . . . . 38 GLU CB . 52608 1
188 . 1 . 1 38 38 GLU N N 15 113.841 0.3 . 1 . . . . . 38 GLU N . 52608 1
189 . 1 . 1 39 39 LEU H H 1 7.215 0.020 . 1 . . . . . 39 LEU H . 52608 1
190 . 1 . 1 39 39 LEU HA H 1 3.927 0.020 . 1 . . . . . 39 LEU HA . 52608 1
191 . 1 . 1 39 39 LEU C C 13 177.920 0.3 . 1 . . . . . 39 LEU C . 52608 1
192 . 1 . 1 39 39 LEU CA C 13 56.420 0.3 . 1 . . . . . 39 LEU CA . 52608 1
193 . 1 . 1 39 39 LEU CB C 13 41.850 0.3 . 1 . . . . . 39 LEU CB . 52608 1
194 . 1 . 1 39 39 LEU N N 15 116.136 0.3 . 1 . . . . . 39 LEU N . 52608 1
195 . 1 . 1 40 40 ALA H H 1 6.814 0.020 . 1 . . . . . 40 ALA H . 52608 1
196 . 1 . 1 40 40 ALA HA H 1 4.467 0.020 . 1 . . . . . 40 ALA HA . 52608 1
197 . 1 . 1 40 40 ALA C C 13 172.989 0.3 . 1 . . . . . 40 ALA C . 52608 1
198 . 1 . 1 40 40 ALA CA C 13 50.380 0.3 . 1 . . . . . 40 ALA CA . 52608 1
199 . 1 . 1 40 40 ALA CB C 13 19.048 0.3 . 1 . . . . . 40 ALA CB . 52608 1
200 . 1 . 1 40 40 ALA N N 15 116.202 0.3 . 1 . . . . . 40 ALA N . 52608 1
201 . 1 . 1 42 42 ASN H H 1 8.259 0.020 . 1 . . . . . 42 ASN H . 52608 1
202 . 1 . 1 42 42 ASN HA H 1 4.540 0.020 . 1 . . . . . 42 ASN HA . 52608 1
203 . 1 . 1 42 42 ASN C C 13 174.571 0.3 . 1 . . . . . 42 ASN C . 52608 1
204 . 1 . 1 42 42 ASN CA C 13 53.350 0.3 . 1 . . . . . 42 ASN CA . 52608 1
205 . 1 . 1 42 42 ASN CB C 13 37.508 0.3 . 1 . . . . . 42 ASN CB . 52608 1
206 . 1 . 1 42 42 ASN N N 15 113.294 0.3 . 1 . . . . . 42 ASN N . 52608 1
207 . 1 . 1 43 43 LEU H H 1 7.653 0.020 . 1 . . . . . 43 LEU H . 52608 1
208 . 1 . 1 43 43 LEU HA H 1 4.343 0.020 . 1 . . . . . 43 LEU HA . 52608 1
209 . 1 . 1 43 43 LEU C C 13 176.291 0.3 . 1 . . . . . 43 LEU C . 52608 1
210 . 1 . 1 43 43 LEU CA C 13 55.342 0.3 . 1 . . . . . 43 LEU CA . 52608 1
211 . 1 . 1 43 43 LEU CB C 13 45.552 0.3 . 1 . . . . . 43 LEU CB . 52608 1
212 . 1 . 1 43 43 LEU N N 15 120.186 0.3 . 1 . . . . . 43 LEU N . 52608 1
213 . 1 . 1 44 44 VAL H H 1 7.651 0.020 . 1 . . . . . 44 VAL H . 52608 1
214 . 1 . 1 44 44 VAL HA H 1 3.773 0.020 . 1 . . . . . 44 VAL HA . 52608 1
215 . 1 . 1 44 44 VAL C C 13 173.926 0.3 . 1 . . . . . 44 VAL C . 52608 1
216 . 1 . 1 44 44 VAL CA C 13 61.746 0.3 . 1 . . . . . 44 VAL CA . 52608 1
217 . 1 . 1 44 44 VAL CB C 13 33.024 0.3 . 1 . . . . . 44 VAL CB . 52608 1
218 . 1 . 1 44 44 VAL N N 15 121.074 0.3 . 1 . . . . . 44 VAL N . 52608 1
219 . 1 . 1 46 46 MET H H 1 8.229 0.020 . 1 . . . . . 46 MET H . 52608 1
220 . 1 . 1 46 46 MET N N 15 117.507 0.3 . 1 . . . . . 46 MET N . 52608 1
221 . 1 . 1 47 47 ASP H H 1 6.727 0.020 . 1 . . . . . 47 ASP H . 52608 1
222 . 1 . 1 47 47 ASP N N 15 115.116 0.3 . 1 . . . . . 47 ASP N . 52608 1
223 . 1 . 1 49 49 ARG H H 1 8.688 0.020 . 1 . . . . . 49 ARG H . 52608 1
224 . 1 . 1 49 49 ARG N N 15 123.240 0.3 . 1 . . . . . 49 ARG N . 52608 1
225 . 1 . 1 50 50 LYS H H 1 8.616 0.020 . 1 . . . . . 50 LYS H . 52608 1
226 . 1 . 1 50 50 LYS N N 15 117.175 0.3 . 1 . . . . . 50 LYS N . 52608 1
227 . 1 . 1 51 51 SER H H 1 8.195 0.020 . 1 . . . . . 51 SER H . 52608 1
228 . 1 . 1 51 51 SER N N 15 112.283 0.3 . 1 . . . . . 51 SER N . 52608 1
229 . 1 . 1 53 53 ILE H H 1 8.743 0.020 . 1 . . . . . 53 ILE H . 52608 1
230 . 1 . 1 53 53 ILE HA H 1 4.202 0.020 . 1 . . . . . 53 ILE HA . 52608 1
231 . 1 . 1 53 53 ILE HB H 1 1.908 0.020 . 1 . . . . . 53 ILE HB . 52608 1
232 . 1 . 1 53 53 ILE HG12 H 1 1.531 0.020 . 2 . . . . . 53 ILE HG12 . 52608 1
233 . 1 . 1 53 53 ILE HG13 H 1 1.184 0.020 . 2 . . . . . 53 ILE HG13 . 52608 1
234 . 1 . 1 53 53 ILE HG21 H 1 0.815 0.020 . 1 . . . . . 53 ILE QG2 . 52608 1
235 . 1 . 1 53 53 ILE HG22 H 1 0.815 0.020 . 1 . . . . . 53 ILE QG2 . 52608 1
236 . 1 . 1 53 53 ILE HG23 H 1 0.815 0.020 . 1 . . . . . 53 ILE QG2 . 52608 1
237 . 1 . 1 53 53 ILE HD11 H 1 0.838 0.020 . 1 . . . . . 53 ILE QD1 . 52608 1
238 . 1 . 1 53 53 ILE HD12 H 1 0.838 0.020 . 1 . . . . . 53 ILE QD1 . 52608 1
239 . 1 . 1 53 53 ILE HD13 H 1 0.838 0.020 . 1 . . . . . 53 ILE QD1 . 52608 1
240 . 1 . 1 53 53 ILE C C 13 175.099 0.3 . 1 . . . . . 53 ILE C . 52608 1
241 . 1 . 1 53 53 ILE CA C 13 60.608 0.3 . 1 . . . . . 53 ILE CA . 52608 1
242 . 1 . 1 53 53 ILE CB C 13 36.487 0.3 . 1 . . . . . 53 ILE CB . 52608 1
243 . 1 . 1 53 53 ILE CG1 C 13 26.669 0.3 . 1 . . . . . 53 ILE CG1 . 52608 1
244 . 1 . 1 53 53 ILE CG2 C 13 17.581 0.3 . 1 . . . . . 53 ILE CG2 . 52608 1
245 . 1 . 1 53 53 ILE CD1 C 13 12.000 0.3 . 1 . . . . . 53 ILE CD1 . 52608 1
246 . 1 . 1 53 53 ILE N N 15 123.026 0.3 . 1 . . . . . 53 ILE N . 52608 1
247 . 1 . 1 54 54 VAL H H 1 7.433 0.020 . 1 . . . . . 54 VAL H . 52608 1
248 . 1 . 1 54 54 VAL HA H 1 4.311 0.020 . 1 . . . . . 54 VAL HA . 52608 1
249 . 1 . 1 54 54 VAL HB H 1 1.905 0.020 . 1 . . . . . 54 VAL HB . 52608 1
250 . 1 . 1 54 54 VAL HG11 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG1 . 52608 1
251 . 1 . 1 54 54 VAL HG12 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG1 . 52608 1
252 . 1 . 1 54 54 VAL HG13 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG1 . 52608 1
253 . 1 . 1 54 54 VAL HG21 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG2 . 52608 1
254 . 1 . 1 54 54 VAL HG22 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG2 . 52608 1
255 . 1 . 1 54 54 VAL HG23 H 1 0.833 0.020 . 1 . . . . . 54 VAL QG2 . 52608 1
256 . 1 . 1 54 54 VAL C C 13 174.201 0.3 . 1 . . . . . 54 VAL C . 52608 1
257 . 1 . 1 54 54 VAL CA C 13 61.518 0.3 . 1 . . . . . 54 VAL CA . 52608 1
258 . 1 . 1 54 54 VAL CB C 13 36.069 0.3 . 1 . . . . . 54 VAL CB . 52608 1
259 . 1 . 1 54 54 VAL CG1 C 13 20.900 0.3 . 1 . . . . . 54 VAL CG1 . 52608 1
260 . 1 . 1 54 54 VAL CG2 C 13 20.900 0.3 . 1 . . . . . 54 VAL CG2 . 52608 1
261 . 1 . 1 54 54 VAL N N 15 126.373 0.3 . 1 . . . . . 54 VAL N . 52608 1
262 . 1 . 1 55 55 HIS H H 1 8.573 0.020 . 1 . . . . . 55 HIS H . 52608 1
263 . 1 . 1 55 55 HIS HA H 1 4.807 0.020 . 1 . . . . . 55 HIS HA . 52608 1
264 . 1 . 1 55 55 HIS HB2 H 1 2.741 0.020 . 2 . . . . . 55 HIS HB2 . 52608 1
265 . 1 . 1 55 55 HIS HB3 H 1 2.442 0.020 . 2 . . . . . 55 HIS HB3 . 52608 1
266 . 1 . 1 55 55 HIS C C 13 174.044 0.3 . 1 . . . . . 55 HIS C . 52608 1
267 . 1 . 1 55 55 HIS CA C 13 56.105 0.3 . 1 . . . . . 55 HIS CA . 52608 1
268 . 1 . 1 55 55 HIS CB C 13 32.799 0.3 . 1 . . . . . 55 HIS CB . 52608 1
269 . 1 . 1 55 55 HIS N N 15 126.623 0.3 . 1 . . . . . 55 HIS N . 52608 1
270 . 1 . 1 56 56 VAL H H 1 9.131 0.020 . 1 . . . . . 56 VAL H . 52608 1
271 . 1 . 1 56 56 VAL HA H 1 4.278 0.020 . 1 . . . . . 56 VAL HA . 52608 1
272 . 1 . 1 56 56 VAL HB H 1 1.716 0.020 . 1 . . . . . 56 VAL HB . 52608 1
273 . 1 . 1 56 56 VAL HG11 H 1 0.097 0.020 . 2 . . . . . 56 VAL QG1 . 52608 1
274 . 1 . 1 56 56 VAL HG12 H 1 0.097 0.020 . 2 . . . . . 56 VAL QG1 . 52608 1
275 . 1 . 1 56 56 VAL HG13 H 1 0.097 0.020 . 2 . . . . . 56 VAL QG1 . 52608 1
276 . 1 . 1 56 56 VAL HG21 H 1 0.669 0.020 . 2 . . . . . 56 VAL QG2 . 52608 1
277 . 1 . 1 56 56 VAL HG22 H 1 0.669 0.020 . 2 . . . . . 56 VAL QG2 . 52608 1
278 . 1 . 1 56 56 VAL HG23 H 1 0.669 0.020 . 2 . . . . . 56 VAL QG2 . 52608 1
279 . 1 . 1 56 56 VAL C C 13 173.288 0.3 . 1 . . . . . 56 VAL C . 52608 1
280 . 1 . 1 56 56 VAL CA C 13 58.888 0.3 . 1 . . . . . 56 VAL CA . 52608 1
281 . 1 . 1 56 56 VAL CB C 13 34.122 0.3 . 1 . . . . . 56 VAL CB . 52608 1
282 . 1 . 1 56 56 VAL CG1 C 13 23.355 0.3 . 1 . . . . . 56 VAL CG1 . 52608 1
283 . 1 . 1 56 56 VAL CG2 C 13 21.209 0.3 . 1 . . . . . 56 VAL CG2 . 52608 1
284 . 1 . 1 56 56 VAL N N 15 125.335 0.3 . 1 . . . . . 56 VAL N . 52608 1
285 . 1 . 1 58 58 MET H H 1 8.105 0.020 . 1 . . . . . 58 MET H . 52608 1
286 . 1 . 1 58 58 MET C C 13 177.451 0.3 . 1 . . . . . 58 MET C . 52608 1
287 . 1 . 1 58 58 MET CA C 13 60.037 0.3 . 1 . . . . . 58 MET CA . 52608 1
288 . 1 . 1 58 58 MET N N 15 123.324 0.3 . 1 . . . . . 58 MET N . 52608 1
289 . 1 . 1 59 59 SER H H 1 8.539 0.020 . 1 . . . . . 59 SER H . 52608 1
290 . 1 . 1 59 59 SER C C 13 176.113 0.3 . 1 . . . . . 59 SER C . 52608 1
291 . 1 . 1 59 59 SER CA C 13 60.949 0.3 . 1 . . . . . 59 SER CA . 52608 1
292 . 1 . 1 59 59 SER CB C 13 62.212 0.3 . 1 . . . . . 59 SER CB . 52608 1
293 . 1 . 1 59 59 SER N N 15 110.670 0.3 . 1 . . . . . 59 SER N . 52608 1
294 . 1 . 1 60 60 LEU H H 1 7.305 0.020 . 1 . . . . . 60 LEU H . 52608 1
295 . 1 . 1 60 60 LEU HA H 1 4.329 0.020 . 1 . . . . . 60 LEU HA . 52608 1
296 . 1 . 1 60 60 LEU C C 13 178.830 0.3 . 1 . . . . . 60 LEU C . 52608 1
297 . 1 . 1 60 60 LEU CA C 13 56.271 0.3 . 1 . . . . . 60 LEU CA . 52608 1
298 . 1 . 1 60 60 LEU CB C 13 42.120 0.3 . 1 . . . . . 60 LEU CB . 52608 1
299 . 1 . 1 60 60 LEU N N 15 118.845 0.3 . 1 . . . . . 60 LEU N . 52608 1
300 . 1 . 1 61 61 ILE H H 1 7.386 0.020 . 1 . . . . . 61 ILE H . 52608 1
301 . 1 . 1 61 61 ILE C C 13 178.270 0.3 . 1 . . . . . 61 ILE C . 52608 1
302 . 1 . 1 61 61 ILE CA C 13 64.732 0.3 . 1 . . . . . 61 ILE CA . 52608 1
303 . 1 . 1 61 61 ILE CB C 13 38.599 0.3 . 1 . . . . . 61 ILE CB . 52608 1
304 . 1 . 1 61 61 ILE N N 15 120.977 0.3 . 1 . . . . . 61 ILE N . 52608 1
305 . 1 . 1 62 62 ILE H H 1 8.133 0.020 . 1 . . . . . 62 ILE H . 52608 1
306 . 1 . 1 62 62 ILE HA H 1 3.958 0.020 . 1 . . . . . 62 ILE HA . 52608 1
307 . 1 . 1 62 62 ILE C C 13 174.963 0.3 . 1 . . . . . 62 ILE C . 52608 1
308 . 1 . 1 62 62 ILE CA C 13 64.150 0.3 . 1 . . . . . 62 ILE CA . 52608 1
309 . 1 . 1 62 62 ILE CB C 13 37.596 0.3 . 1 . . . . . 62 ILE CB . 52608 1
310 . 1 . 1 62 62 ILE N N 15 107.251 0.3 . 1 . . . . . 62 ILE N . 52608 1
311 . 1 . 1 63 63 GLN H H 1 6.787 0.020 . 1 . . . . . 63 GLN H . 52608 1
312 . 1 . 1 63 63 GLN HA H 1 4.270 0.020 . 1 . . . . . 63 GLN HA . 52608 1
313 . 1 . 1 63 63 GLN C C 13 176.651 0.3 . 1 . . . . . 63 GLN C . 52608 1
314 . 1 . 1 63 63 GLN CA C 13 55.490 0.3 . 1 . . . . . 63 GLN CA . 52608 1
315 . 1 . 1 63 63 GLN CB C 13 29.094 0.3 . 1 . . . . . 63 GLN CB . 52608 1
316 . 1 . 1 63 63 GLN N N 15 115.618 0.3 . 1 . . . . . 63 GLN N . 52608 1
317 . 1 . 1 64 64 MET H H 1 7.841 0.020 . 1 . . . . . 64 MET H . 52608 1
318 . 1 . 1 64 64 MET C C 13 175.537 0.3 . 1 . . . . . 64 MET C . 52608 1
319 . 1 . 1 64 64 MET CA C 13 55.624 0.3 . 1 . . . . . 64 MET CA . 52608 1
320 . 1 . 1 64 64 MET CB C 13 33.495 0.3 . 1 . . . . . 64 MET CB . 52608 1
321 . 1 . 1 64 64 MET N N 15 121.671 0.3 . 1 . . . . . 64 MET N . 52608 1
322 . 1 . 1 66 66 GLU H H 1 9.936 0.020 . 1 . . . . . 66 GLU H . 52608 1
323 . 1 . 1 66 66 GLU C C 13 176.210 0.3 . 1 . . . . . 66 GLU C . 52608 1
324 . 1 . 1 66 66 GLU CA C 13 60.286 0.3 . 1 . . . . . 66 GLU CA . 52608 1
325 . 1 . 1 66 66 GLU CB C 13 28.830 0.3 . 1 . . . . . 66 GLU CB . 52608 1
326 . 1 . 1 66 66 GLU N N 15 115.146 0.3 . 1 . . . . . 66 GLU N . 52608 1
327 . 1 . 1 67 67 LEU H H 1 7.495 0.020 . 1 . . . . . 67 LEU H . 52608 1
328 . 1 . 1 67 67 LEU HA H 1 4.513 0.020 . 1 . . . . . 67 LEU HA . 52608 1
329 . 1 . 1 67 67 LEU C C 13 176.314 0.3 . 1 . . . . . 67 LEU C . 52608 1
330 . 1 . 1 67 67 LEU CA C 13 54.727 0.3 . 1 . . . . . 67 LEU CA . 52608 1
331 . 1 . 1 67 67 LEU CB C 13 46.299 0.3 . 1 . . . . . 67 LEU CB . 52608 1
332 . 1 . 1 67 67 LEU N N 15 114.393 0.3 . 1 . . . . . 67 LEU N . 52608 1
333 . 1 . 1 68 68 ARG H H 1 7.920 0.020 . 1 . . . . . 68 ARG H . 52608 1
334 . 1 . 1 68 68 ARG C C 13 176.854 0.3 . 1 . . . . . 68 ARG C . 52608 1
335 . 1 . 1 68 68 ARG CA C 13 59.972 0.3 . 1 . . . . . 68 ARG CA . 52608 1
336 . 1 . 1 68 68 ARG CB C 13 30.123 0.3 . 1 . . . . . 68 ARG CB . 52608 1
337 . 1 . 1 68 68 ARG N N 15 116.713 0.3 . 1 . . . . . 68 ARG N . 52608 1
338 . 1 . 1 69 69 GLU H H 1 8.750 0.020 . 1 . . . . . 69 GLU H . 52608 1
339 . 1 . 1 69 69 GLU HA H 1 4.489 0.020 . 1 . . . . . 69 GLU HA . 52608 1
340 . 1 . 1 69 69 GLU C C 13 176.280 0.3 . 1 . . . . . 69 GLU C . 52608 1
341 . 1 . 1 69 69 GLU CA C 13 55.078 0.3 . 1 . . . . . 69 GLU CA . 52608 1
342 . 1 . 1 69 69 GLU CB C 13 29.358 0.3 . 1 . . . . . 69 GLU CB . 52608 1
343 . 1 . 1 69 69 GLU N N 15 117.339 0.3 . 1 . . . . . 69 GLU N . 52608 1
344 . 1 . 1 70 70 ASN H H 1 8.151 0.020 . 1 . . . . . 70 ASN H . 52608 1
345 . 1 . 1 70 70 ASN HA H 1 4.852 0.020 . 1 . . . . . 70 ASN HA . 52608 1
346 . 1 . 1 70 70 ASN C C 13 176.236 0.3 . 1 . . . . . 70 ASN C . 52608 1
347 . 1 . 1 70 70 ASN CA C 13 51.375 0.3 . 1 . . . . . 70 ASN CA . 52608 1
348 . 1 . 1 70 70 ASN CB C 13 39.858 0.3 . 1 . . . . . 70 ASN CB . 52608 1
349 . 1 . 1 70 70 ASN N N 15 124.033 0.3 . 1 . . . . . 70 ASN N . 52608 1
350 . 1 . 1 71 71 PRO HA H 1 4.430 0.020 . 1 . . . . . 71 PRO HA . 52608 1
351 . 1 . 1 71 71 PRO HB2 H 1 2.246 0.020 . 1 . . . . . 71 PRO HB2 . 52608 1
352 . 1 . 1 71 71 PRO HB3 H 1 2.246 0.020 . 1 . . . . . 71 PRO HB3 . 52608 1
353 . 1 . 1 71 71 PRO HG2 H 1 2.066 0.020 . 2 . . . . . 71 PRO HG2 . 52608 1
354 . 1 . 1 71 71 PRO HG3 H 1 1.853 0.020 . 2 . . . . . 71 PRO HG3 . 52608 1
355 . 1 . 1 71 71 PRO HD2 H 1 3.752 0.020 . 2 . . . . . 71 PRO HD2 . 52608 1
356 . 1 . 1 71 71 PRO HD3 H 1 4.131 0.020 . 2 . . . . . 71 PRO HD3 . 52608 1
357 . 1 . 1 71 71 PRO C C 13 176.458 0.3 . 1 . . . . . 71 PRO C . 52608 1
358 . 1 . 1 71 71 PRO CA C 13 64.132 0.3 . 1 . . . . . 71 PRO CA . 52608 1
359 . 1 . 1 71 71 PRO CB C 13 32.244 0.3 . 1 . . . . . 71 PRO CB . 52608 1
360 . 1 . 1 71 71 PRO CG C 13 27.025 0.3 . 1 . . . . . 71 PRO CG . 52608 1
361 . 1 . 1 71 71 PRO CD C 13 50.993 0.3 . 1 . . . . . 71 PRO CD . 52608 1
362 . 1 . 1 72 72 PHE H H 1 9.059 0.020 . 1 . . . . . 72 PHE H . 52608 1
363 . 1 . 1 72 72 PHE HA H 1 4.778 0.020 . 1 . . . . . 72 PHE HA . 52608 1
364 . 1 . 1 72 72 PHE HB2 H 1 3.406 0.020 . 1 . . . . . 72 PHE HB2 . 52608 1
365 . 1 . 1 72 72 PHE HB3 H 1 3.406 0.020 . 1 . . . . . 72 PHE HB3 . 52608 1
366 . 1 . 1 72 72 PHE C C 13 176.596 0.3 . 1 . . . . . 72 PHE C . 52608 1
367 . 1 . 1 72 72 PHE CA C 13 57.244 0.3 . 1 . . . . . 72 PHE CA . 52608 1
368 . 1 . 1 72 72 PHE CB C 13 39.130 0.3 . 1 . . . . . 72 PHE CB . 52608 1
369 . 1 . 1 72 72 PHE N N 15 116.501 0.3 . 1 . . . . . 72 PHE N . 52608 1
370 . 1 . 1 73 73 LYS H H 1 7.693 0.020 . 1 . . . . . 73 LYS H . 52608 1
371 . 1 . 1 73 73 LYS HA H 1 4.130 0.020 . 1 . . . . . 73 LYS HA . 52608 1
372 . 1 . 1 73 73 LYS HB2 H 1 1.977 0.020 . 1 . . . . . 73 LYS HB2 . 52608 1
373 . 1 . 1 73 73 LYS HB3 H 1 1.977 0.020 . 1 . . . . . 73 LYS HB3 . 52608 1
374 . 1 . 1 73 73 LYS HG2 H 1 1.442 0.020 . 1 . . . . . 73 LYS HG2 . 52608 1
375 . 1 . 1 73 73 LYS HG3 H 1 1.442 0.020 . 1 . . . . . 73 LYS HG3 . 52608 1
376 . 1 . 1 73 73 LYS HE2 H 1 2.945 0.020 . 1 . . . . . 73 LYS HE2 . 52608 1
377 . 1 . 1 73 73 LYS HE3 H 1 2.945 0.020 . 1 . . . . . 73 LYS HE3 . 52608 1
378 . 1 . 1 73 73 LYS C C 13 174.994 0.3 . 1 . . . . . 73 LYS C . 52608 1
379 . 1 . 1 73 73 LYS CA C 13 60.066 0.3 . 1 . . . . . 73 LYS CA . 52608 1
380 . 1 . 1 73 73 LYS CB C 13 31.893 0.3 . 1 . . . . . 73 LYS CB . 52608 1
381 . 1 . 1 73 73 LYS CG C 13 25.473 0.3 . 1 . . . . . 73 LYS CG . 52608 1
382 . 1 . 1 73 73 LYS CD C 13 30.226 0.3 . 1 . . . . . 73 LYS CD . 52608 1
383 . 1 . 1 73 73 LYS CE C 13 40.038 0.3 . 1 . . . . . 73 LYS CE . 52608 1
384 . 1 . 1 73 73 LYS N N 15 119.453 0.3 . 1 . . . . . 73 LYS N . 52608 1
385 . 1 . 1 74 74 GLU H H 1 8.991 0.020 . 1 . . . . . 74 GLU H . 52608 1
386 . 1 . 1 74 74 GLU HA H 1 4.130 0.020 . 1 . . . . . 74 GLU HA . 52608 1
387 . 1 . 1 74 74 GLU HB2 H 1 2.048 0.020 . 2 . . . . . 74 GLU HB2 . 52608 1
388 . 1 . 1 74 74 GLU HB3 H 1 1.958 0.020 . 2 . . . . . 74 GLU HB3 . 52608 1
389 . 1 . 1 74 74 GLU HG2 H 1 2.338 0.020 . 2 . . . . . 74 GLU HG2 . 52608 1
390 . 1 . 1 74 74 GLU HG3 H 1 2.264 0.020 . 2 . . . . . 74 GLU HG3 . 52608 1
391 . 1 . 1 74 74 GLU C C 13 178.502 0.3 . 1 . . . . . 74 GLU C . 52608 1
392 . 1 . 1 74 74 GLU CA C 13 59.833 0.3 . 1 . . . . . 74 GLU CA . 52608 1
393 . 1 . 1 74 74 GLU CB C 13 28.054 0.3 . 1 . . . . . 74 GLU CB . 52608 1
394 . 1 . 1 74 74 GLU CG C 13 37.201 0.3 . 1 . . . . . 74 GLU CG . 52608 1
395 . 1 . 1 74 74 GLU N N 15 119.024 0.3 . 1 . . . . . 74 GLU N . 52608 1
396 . 1 . 1 75 75 ARG H H 1 7.423 0.020 . 1 . . . . . 75 ARG H . 52608 1
397 . 1 . 1 75 75 ARG HA H 1 4.011 0.020 . 1 . . . . . 75 ARG HA . 52608 1
398 . 1 . 1 75 75 ARG HB2 H 1 1.797 0.020 . 1 . . . . . 75 ARG HB2 . 52608 1
399 . 1 . 1 75 75 ARG C C 13 179.014 0.3 . 1 . . . . . 75 ARG C . 52608 1
400 . 1 . 1 75 75 ARG CA C 13 58.923 0.3 . 1 . . . . . 75 ARG CA . 52608 1
401 . 1 . 1 75 75 ARG CB C 13 31.483 0.3 . 1 . . . . . 75 ARG CB . 52608 1
402 . 1 . 1 75 75 ARG N N 15 119.202 0.3 . 1 . . . . . 75 ARG N . 52608 1
403 . 1 . 1 76 76 ILE H H 1 8.442 0.020 . 1 . . . . . 76 ILE H . 52608 1
404 . 1 . 1 76 76 ILE HA H 1 3.520 0.020 . 1 . . . . . 76 ILE HA . 52608 1
405 . 1 . 1 76 76 ILE HB H 1 1.638 0.020 . 1 . . . . . 76 ILE HB . 52608 1
406 . 1 . 1 76 76 ILE HG12 H 1 0.645 0.020 . 1 . . . . . 76 ILE HG12 . 52608 1
407 . 1 . 1 76 76 ILE HG13 H 1 0.645 0.020 . 1 . . . . . 76 ILE HG13 . 52608 1
408 . 1 . 1 76 76 ILE HG21 H 1 0.716 0.020 . 1 . . . . . 76 ILE QG2 . 52608 1
409 . 1 . 1 76 76 ILE HG22 H 1 0.716 0.020 . 1 . . . . . 76 ILE QG2 . 52608 1
410 . 1 . 1 76 76 ILE HG23 H 1 0.716 0.020 . 1 . . . . . 76 ILE QG2 . 52608 1
411 . 1 . 1 76 76 ILE HD11 H 1 0.410 0.020 . 1 . . . . . 76 ILE QD1 . 52608 1
412 . 1 . 1 76 76 ILE HD12 H 1 0.410 0.020 . 1 . . . . . 76 ILE QD1 . 52608 1
413 . 1 . 1 76 76 ILE HD13 H 1 0.410 0.020 . 1 . . . . . 76 ILE QD1 . 52608 1
414 . 1 . 1 76 76 ILE C C 13 175.870 0.3 . 1 . . . . . 76 ILE C . 52608 1
415 . 1 . 1 76 76 ILE CA C 13 66.158 0.3 . 1 . . . . . 76 ILE CA . 52608 1
416 . 1 . 1 76 76 ILE CB C 13 38.393 0.3 . 1 . . . . . 76 ILE CB . 52608 1
417 . 1 . 1 76 76 ILE CG1 C 13 14.057 0.3 . 1 . . . . . 76 ILE CG1 . 52608 1
418 . 1 . 1 76 76 ILE CG2 C 13 17.200 0.3 . 1 . . . . . 76 ILE CG2 . 52608 1
419 . 1 . 1 76 76 ILE CD1 C 13 13.448 0.3 . 1 . . . . . 76 ILE CD1 . 52608 1
420 . 1 . 1 76 76 ILE N N 15 120.449 0.3 . 1 . . . . . 76 ILE N . 52608 1
421 . 1 . 1 77 77 VAL H H 1 7.665 0.020 . 1 . . . . . 77 VAL H . 52608 1
422 . 1 . 1 77 77 VAL HA H 1 3.848 0.020 . 1 . . . . . 77 VAL HA . 52608 1
423 . 1 . 1 77 77 VAL HB H 1 1.912 0.020 . 1 . . . . . 77 VAL HB . 52608 1
424 . 1 . 1 77 77 VAL HG11 H 1 0.997 0.020 . 2 . . . . . 77 VAL QG1 . 52608 1
425 . 1 . 1 77 77 VAL HG12 H 1 0.997 0.020 . 2 . . . . . 77 VAL QG1 . 52608 1
426 . 1 . 1 77 77 VAL HG13 H 1 0.997 0.020 . 2 . . . . . 77 VAL QG1 . 52608 1
427 . 1 . 1 77 77 VAL HG21 H 1 0.947 0.020 . 2 . . . . . 77 VAL QG2 . 52608 1
428 . 1 . 1 77 77 VAL HG22 H 1 0.947 0.020 . 2 . . . . . 77 VAL QG2 . 52608 1
429 . 1 . 1 77 77 VAL HG23 H 1 0.947 0.020 . 2 . . . . . 77 VAL QG2 . 52608 1
430 . 1 . 1 77 77 VAL C C 13 178.815 0.3 . 1 . . . . . 77 VAL C . 52608 1
431 . 1 . 1 77 77 VAL CA C 13 66.516 0.3 . 1 . . . . . 77 VAL CA . 52608 1
432 . 1 . 1 77 77 VAL CB C 13 31.568 0.3 . 1 . . . . . 77 VAL CB . 52608 1
433 . 1 . 1 77 77 VAL CG1 C 13 23.690 0.3 . 1 . . . . . 77 VAL CG1 . 52608 1
434 . 1 . 1 77 77 VAL CG2 C 13 24.550 0.3 . 1 . . . . . 77 VAL CG2 . 52608 1
435 . 1 . 1 77 77 VAL N N 15 116.178 0.3 . 1 . . . . . 77 VAL N . 52608 1
436 . 1 . 1 78 78 ALA H H 1 7.820 0.020 . 1 . . . . . 78 ALA H . 52608 1
437 . 1 . 1 78 78 ALA HA H 1 3.549 0.020 . 1 . . . . . 78 ALA HA . 52608 1
438 . 1 . 1 78 78 ALA HB1 H 1 1.320 0.020 . 1 . . . . . 78 ALA HB# . 52608 1
439 . 1 . 1 78 78 ALA HB2 H 1 1.320 0.020 . 1 . . . . . 78 ALA HB# . 52608 1
440 . 1 . 1 78 78 ALA HB3 H 1 1.320 0.020 . 1 . . . . . 78 ALA HB# . 52608 1
441 . 1 . 1 78 78 ALA C C 13 181.359 0.3 . 1 . . . . . 78 ALA C . 52608 1
442 . 1 . 1 78 78 ALA CA C 13 55.458 0.3 . 1 . . . . . 78 ALA CA . 52608 1
443 . 1 . 1 78 78 ALA CB C 13 18.183 0.3 . 1 . . . . . 78 ALA CB . 52608 1
444 . 1 . 1 78 78 ALA N N 15 117.654 0.3 . 1 . . . . . 78 ALA N . 52608 1
445 . 1 . 1 79 79 ALA H H 1 7.694 0.020 . 1 . . . . . 79 ALA H . 52608 1
446 . 1 . 1 79 79 ALA HA H 1 3.986 0.020 . 1 . . . . . 79 ALA HA . 52608 1
447 . 1 . 1 79 79 ALA HB1 H 1 1.323 0.020 . 1 . . . . . 79 ALA HB# . 52608 1
448 . 1 . 1 79 79 ALA HB2 H 1 1.323 0.020 . 1 . . . . . 79 ALA HB# . 52608 1
449 . 1 . 1 79 79 ALA HB3 H 1 1.323 0.020 . 1 . . . . . 79 ALA HB# . 52608 1
450 . 1 . 1 79 79 ALA C C 13 177.744 0.3 . 1 . . . . . 79 ALA C . 52608 1
451 . 1 . 1 79 79 ALA CA C 13 54.314 0.3 . 1 . . . . . 79 ALA CA . 52608 1
452 . 1 . 1 79 79 ALA CB C 13 17.741 0.3 . 1 . . . . . 79 ALA CB . 52608 1
453 . 1 . 1 79 79 ALA N N 15 120.390 0.3 . 1 . . . . . 79 ALA N . 52608 1
454 . 1 . 1 80 80 PHE H H 1 7.303 0.020 . 1 . . . . . 80 PHE H . 52608 1
455 . 1 . 1 80 80 PHE HA H 1 4.286 0.020 . 1 . . . . . 80 PHE HA . 52608 1
456 . 1 . 1 80 80 PHE HB2 H 1 3.409 0.020 . 2 . . . . . 80 PHE HB2 . 52608 1
457 . 1 . 1 80 80 PHE HB3 H 1 2.536 0.020 . 2 . . . . . 80 PHE HB3 . 52608 1
458 . 1 . 1 80 80 PHE C C 13 173.233 0.3 . 1 . . . . . 80 PHE C . 52608 1
459 . 1 . 1 80 80 PHE CA C 13 59.469 0.3 . 1 . . . . . 80 PHE CA . 52608 1
460 . 1 . 1 80 80 PHE CB C 13 39.126 0.3 . 1 . . . . . 80 PHE CB . 52608 1
461 . 1 . 1 80 80 PHE N N 15 115.014 0.3 . 1 . . . . . 80 PHE N . 52608 1
462 . 1 . 1 81 81 SER H H 1 7.607 0.020 . 1 . . . . . 81 SER H . 52608 1
463 . 1 . 1 81 81 SER HA H 1 4.806 0.020 . 1 . . . . . 81 SER HA . 52608 1
464 . 1 . 1 81 81 SER HB2 H 1 3.762 0.020 . 1 . . . . . 81 SER HB2 . 52608 1
465 . 1 . 1 81 81 SER HB3 H 1 3.762 0.020 . 1 . . . . . 81 SER HB3 . 52608 1
466 . 1 . 1 81 81 SER C C 13 174.796 0.3 . 1 . . . . . 81 SER C . 52608 1
467 . 1 . 1 81 81 SER CA C 13 56.013 0.3 . 1 . . . . . 81 SER CA . 52608 1
468 . 1 . 1 81 81 SER CB C 13 67.203 0.3 . 1 . . . . . 81 SER CB . 52608 1
469 . 1 . 1 81 81 SER N N 15 113.383 0.3 . 1 . . . . . 81 SER N . 52608 1
470 . 1 . 1 82 82 GLU H H 1 9.436 0.020 . 1 . . . . . 82 GLU H . 52608 1
471 . 1 . 1 82 82 GLU HA H 1 4.070 0.020 . 1 . . . . . 82 GLU HA . 52608 1
472 . 1 . 1 82 82 GLU HB2 H 1 2.144 0.020 . 2 . . . . . 82 GLU HB2 . 52608 1
473 . 1 . 1 82 82 GLU HB3 H 1 2.044 0.020 . 2 . . . . . 82 GLU HB3 . 52608 1
474 . 1 . 1 82 82 GLU HG2 H 1 2.342 0.020 . 1 . . . . . 82 GLU HG2 . 52608 1
475 . 1 . 1 82 82 GLU HG3 H 1 2.342 0.020 . 1 . . . . . 82 GLU HG3 . 52608 1
476 . 1 . 1 82 82 GLU C C 13 177.841 0.3 . 1 . . . . . 82 GLU C . 52608 1
477 . 1 . 1 82 82 GLU CA C 13 58.693 0.3 . 1 . . . . . 82 GLU CA . 52608 1
478 . 1 . 1 82 82 GLU CB C 13 29.974 0.3 . 1 . . . . . 82 GLU CB . 52608 1
479 . 1 . 1 82 82 GLU CG C 13 36.338 0.3 . 1 . . . . . 82 GLU CG . 52608 1
480 . 1 . 1 82 82 GLU N N 15 124.344 0.3 . 1 . . . . . 82 GLU N . 52608 1
481 . 1 . 1 83 83 ASP H H 1 8.016 0.020 . 1 . . . . . 83 ASP H . 52608 1
482 . 1 . 1 83 83 ASP HA H 1 4.528 0.020 . 1 . . . . . 83 ASP HA . 52608 1
483 . 1 . 1 83 83 ASP HB2 H 1 2.983 0.020 . 2 . . . . . 83 ASP HB2 . 52608 1
484 . 1 . 1 83 83 ASP HB3 H 1 2.546 0.020 . 2 . . . . . 83 ASP HB3 . 52608 1
485 . 1 . 1 83 83 ASP C C 13 177.139 0.3 . 1 . . . . . 83 ASP C . 52608 1
486 . 1 . 1 83 83 ASP CA C 13 52.841 0.3 . 1 . . . . . 83 ASP CA . 52608 1
487 . 1 . 1 83 83 ASP CB C 13 41.025 0.3 . 1 . . . . . 83 ASP CB . 52608 1
488 . 1 . 1 83 83 ASP N N 15 114.349 0.3 . 1 . . . . . 83 ASP N . 52608 1
489 . 1 . 1 84 84 GLY H H 1 7.560 0.020 . 1 . . . . . 84 GLY H . 52608 1
490 . 1 . 1 84 84 GLY HA2 H 1 4.112 0.020 . 2 . . . . . 84 GLY HA2 . 52608 1
491 . 1 . 1 84 84 GLY HA3 H 1 3.634 0.020 . 2 . . . . . 84 GLY HA3 . 52608 1
492 . 1 . 1 84 84 GLY C C 13 174.347 0.3 . 1 . . . . . 84 GLY C . 52608 1
493 . 1 . 1 84 84 GLY CA C 13 45.721 0.3 . 1 . . . . . 84 GLY CA . 52608 1
494 . 1 . 1 84 84 GLY N N 15 108.718 0.3 . 1 . . . . . 84 GLY N . 52608 1
495 . 1 . 1 85 85 GLU H H 1 8.521 0.020 . 1 . . . . . 85 GLU H . 52608 1
496 . 1 . 1 85 85 GLU HA H 1 4.266 0.020 . 1 . . . . . 85 GLU HA . 52608 1
497 . 1 . 1 85 85 GLU HB2 H 1 2.144 0.020 . 2 . . . . . 85 GLU HB2 . 52608 1
498 . 1 . 1 85 85 GLU HB3 H 1 1.908 0.020 . 2 . . . . . 85 GLU HB3 . 52608 1
499 . 1 . 1 85 85 GLU HG2 H 1 2.107 0.020 . 1 . . . . . 85 GLU HG2 . 52608 1
500 . 1 . 1 85 85 GLU HG3 H 1 2.107 0.020 . 1 . . . . . 85 GLU HG3 . 52608 1
501 . 1 . 1 85 85 GLU C C 13 177.744 0.3 . 1 . . . . . 85 GLU C . 52608 1
502 . 1 . 1 85 85 GLU CA C 13 55.906 0.3 . 1 . . . . . 85 GLU CA . 52608 1
503 . 1 . 1 85 85 GLU CB C 13 29.684 0.3 . 1 . . . . . 85 GLU CB . 52608 1
504 . 1 . 1 85 85 GLU CG C 13 36.133 0.3 . 1 . . . . . 85 GLU CG . 52608 1
505 . 1 . 1 85 85 GLU N N 15 118.239 0.3 . 1 . . . . . 85 GLU N . 52608 1
506 . 1 . 1 86 86 GLY H H 1 8.497 0.020 . 1 . . . . . 86 GLY H . 52608 1
507 . 1 . 1 86 86 GLY HA2 H 1 3.808 0.020 . 2 . . . . . 86 GLY HA2 . 52608 1
508 . 1 . 1 86 86 GLY HA3 H 1 4.184 0.020 . 2 . . . . . 86 GLY HA3 . 52608 1
509 . 1 . 1 86 86 GLY C C 13 170.316 0.3 . 1 . . . . . 86 GLY C . 52608 1
510 . 1 . 1 86 86 GLY CA C 13 46.285 0.3 . 1 . . . . . 86 GLY CA . 52608 1
511 . 1 . 1 86 86 GLY N N 15 105.562 0.3 . 1 . . . . . 86 GLY N . 52608 1
512 . 1 . 1 87 87 ASN H H 1 7.883 0.020 . 1 . . . . . 87 ASN H . 52608 1
513 . 1 . 1 87 87 ASN HA H 1 5.245 0.020 . 1 . . . . . 87 ASN HA . 52608 1
514 . 1 . 1 87 87 ASN HB2 H 1 2.888 0.020 . 2 . . . . . 87 ASN HB2 . 52608 1
515 . 1 . 1 87 87 ASN HB3 H 1 2.101 0.020 . 2 . . . . . 87 ASN HB3 . 52608 1
516 . 1 . 1 87 87 ASN C C 13 174.942 0.3 . 1 . . . . . 87 ASN C . 52608 1
517 . 1 . 1 87 87 ASN CA C 13 52.101 0.3 . 1 . . . . . 87 ASN CA . 52608 1
518 . 1 . 1 87 87 ASN CB C 13 38.230 0.3 . 1 . . . . . 87 ASN CB . 52608 1
519 . 1 . 1 87 87 ASN N N 15 116.120 0.3 . 1 . . . . . 87 ASN N . 52608 1
520 . 1 . 1 88 88 LEU H H 1 8.277 0.020 . 1 . . . . . 88 LEU H . 52608 1
521 . 1 . 1 88 88 LEU HA H 1 4.996 0.020 . 1 . . . . . 88 LEU HA . 52608 1
522 . 1 . 1 88 88 LEU HB2 H 1 1.913 0.020 . 2 . . . . . 88 LEU HB2 . 52608 1
523 . 1 . 1 88 88 LEU HB3 H 1 1.833 0.020 . 2 . . . . . 88 LEU HB3 . 52608 1
524 . 1 . 1 88 88 LEU HD11 H 1 0.970 0.020 . 2 . . . . . 88 LEU QD1 . 52608 1
525 . 1 . 1 88 88 LEU HD12 H 1 0.970 0.020 . 2 . . . . . 88 LEU QD1 . 52608 1
526 . 1 . 1 88 88 LEU HD13 H 1 0.970 0.020 . 2 . . . . . 88 LEU QD1 . 52608 1
527 . 1 . 1 88 88 LEU HD21 H 1 0.783 0.020 . 2 . . . . . 88 LEU QD2 . 52608 1
528 . 1 . 1 88 88 LEU HD22 H 1 0.783 0.020 . 2 . . . . . 88 LEU QD2 . 52608 1
529 . 1 . 1 88 88 LEU HD23 H 1 0.783 0.020 . 2 . . . . . 88 LEU QD2 . 52608 1
530 . 1 . 1 88 88 LEU C C 13 178.252 0.3 . 1 . . . . . 88 LEU C . 52608 1
531 . 1 . 1 88 88 LEU CA C 13 55.059 0.3 . 1 . . . . . 88 LEU CA . 52608 1
532 . 1 . 1 88 88 LEU CB C 13 43.264 0.3 . 1 . . . . . 88 LEU CB . 52608 1
533 . 1 . 1 88 88 LEU CG C 13 26.470 0.3 . 1 . . . . . 88 LEU CG . 52608 1
534 . 1 . 1 88 88 LEU CD1 C 13 26.467 0.3 . 1 . . . . . 88 LEU CD1 . 52608 1
535 . 1 . 1 88 88 LEU CD2 C 13 18.930 0.3 . 1 . . . . . 88 LEU CD2 . 52608 1
536 . 1 . 1 88 88 LEU N N 15 124.213 0.3 . 1 . . . . . 88 LEU N . 52608 1
537 . 1 . 1 89 89 THR H H 1 9.057 0.020 . 1 . . . . . 89 THR H . 52608 1
538 . 1 . 1 89 89 THR HA H 1 5.310 0.020 . 1 . . . . . 89 THR HA . 52608 1
539 . 1 . 1 89 89 THR HB H 1 4.595 0.020 . 1 . . . . . 89 THR HB . 52608 1
540 . 1 . 1 89 89 THR HG21 H 1 0.842 0.020 . 1 . . . . . 89 THR QG2 . 52608 1
541 . 1 . 1 89 89 THR HG22 H 1 0.842 0.020 . 1 . . . . . 89 THR QG2 . 52608 1
542 . 1 . 1 89 89 THR HG23 H 1 0.842 0.020 . 1 . . . . . 89 THR QG2 . 52608 1
543 . 1 . 1 89 89 THR C C 13 176.228 0.3 . 1 . . . . . 89 THR C . 52608 1
544 . 1 . 1 89 89 THR CA C 13 60.253 0.3 . 1 . . . . . 89 THR CA . 52608 1
545 . 1 . 1 89 89 THR CB C 13 72.596 0.3 . 1 . . . . . 89 THR CB . 52608 1
546 . 1 . 1 89 89 THR CG2 C 13 20.889 0.3 . 1 . . . . . 89 THR CG2 . 52608 1
547 . 1 . 1 89 89 THR N N 15 111.898 0.3 . 1 . . . . . 89 THR N . 52608 1
548 . 1 . 1 90 90 PHE H H 1 9.568 0.020 . 1 . . . . . 90 PHE H . 52608 1
549 . 1 . 1 90 90 PHE HA H 1 4.617 0.020 . 1 . . . . . 90 PHE HA . 52608 1
550 . 1 . 1 90 90 PHE HB2 H 1 2.881 0.020 . 1 . . . . . 90 PHE HB2 . 52608 1
551 . 1 . 1 90 90 PHE HB3 H 1 2.881 0.020 . 1 . . . . . 90 PHE HB3 . 52608 1
552 . 1 . 1 90 90 PHE C C 13 176.163 0.3 . 1 . . . . . 90 PHE C . 52608 1
553 . 1 . 1 90 90 PHE CA C 13 61.210 0.3 . 1 . . . . . 90 PHE CA . 52608 1
554 . 1 . 1 90 90 PHE CB C 13 37.596 0.3 . 1 . . . . . 90 PHE CB . 52608 1
555 . 1 . 1 90 90 PHE N N 15 121.667 0.3 . 1 . . . . . 90 PHE N . 52608 1
556 . 1 . 1 91 91 ASN H H 1 7.993 0.020 . 1 . . . . . 91 ASN H . 52608 1
557 . 1 . 1 91 91 ASN HA H 1 3.952 0.020 . 1 . . . . . 91 ASN HA . 52608 1
558 . 1 . 1 91 91 ASN HB2 H 1 2.887 0.020 . 2 . . . . . 91 ASN HB2 . 52608 1
559 . 1 . 1 91 91 ASN HB3 H 1 2.678 0.020 . 2 . . . . . 91 ASN HB3 . 52608 1
560 . 1 . 1 91 91 ASN C C 13 177.432 0.3 . 1 . . . . . 91 ASN C . 52608 1
561 . 1 . 1 91 91 ASN CA C 13 56.254 0.3 . 1 . . . . . 91 ASN CA . 52608 1
562 . 1 . 1 91 91 ASN CB C 13 37.453 0.3 . 1 . . . . . 91 ASN CB . 52608 1
563 . 1 . 1 91 91 ASN N N 15 115.269 0.3 . 1 . . . . . 91 ASN N . 52608 1
564 . 1 . 1 92 92 ASP H H 1 7.368 0.020 . 1 . . . . . 92 ASP H . 52608 1
565 . 1 . 1 92 92 ASP HA H 1 4.374 0.020 . 1 . . . . . 92 ASP HA . 52608 1
566 . 1 . 1 92 92 ASP HB2 H 1 3.353 0.020 . 1 . . . . . 92 ASP HB2 . 52608 1
567 . 1 . 1 92 92 ASP HB3 H 1 3.353 0.020 . 1 . . . . . 92 ASP HB3 . 52608 1
568 . 1 . 1 92 92 ASP C C 13 176.343 0.3 . 1 . . . . . 92 ASP C . 52608 1
569 . 1 . 1 92 92 ASP CA C 13 57.233 0.3 . 1 . . . . . 92 ASP CA . 52608 1
570 . 1 . 1 92 92 ASP CB C 13 43.264 0.3 . 1 . . . . . 92 ASP CB . 52608 1
571 . 1 . 1 92 92 ASP N N 15 120.211 0.3 . 1 . . . . . 92 ASP N . 52608 1
572 . 1 . 1 93 93 PHE H H 1 8.054 0.020 . 1 . . . . . 93 PHE H . 52608 1
573 . 1 . 1 93 93 PHE HA H 1 3.791 0.020 . 1 . . . . . 93 PHE HA . 52608 1
574 . 1 . 1 93 93 PHE HB2 H 1 2.978 0.020 . 1 . . . . . 93 PHE HB2 . 52608 1
575 . 1 . 1 93 93 PHE HB3 H 1 2.978 0.020 . 1 . . . . . 93 PHE HB3 . 52608 1
576 . 1 . 1 93 93 PHE C C 13 176.991 0.3 . 1 . . . . . 93 PHE C . 52608 1
577 . 1 . 1 93 93 PHE CA C 13 61.265 0.3 . 1 . . . . . 93 PHE CA . 52608 1
578 . 1 . 1 93 93 PHE CB C 13 40.069 0.3 . 1 . . . . . 93 PHE CB . 52608 1
579 . 1 . 1 93 93 PHE N N 15 121.607 0.3 . 1 . . . . . 93 PHE N . 52608 1
580 . 1 . 1 94 94 VAL H H 1 8.112 0.020 . 1 . . . . . 94 VAL H . 52608 1
581 . 1 . 1 94 94 VAL HA H 1 3.108 0.020 . 1 . . . . . 94 VAL HA . 52608 1
582 . 1 . 1 94 94 VAL HB H 1 1.621 0.020 . 1 . . . . . 94 VAL HB . 52608 1
583 . 1 . 1 94 94 VAL HG11 H 1 0.579 0.020 . 2 . . . . . 94 VAL QG1 . 52608 1
584 . 1 . 1 94 94 VAL HG12 H 1 0.579 0.020 . 2 . . . . . 94 VAL QG1 . 52608 1
585 . 1 . 1 94 94 VAL HG13 H 1 0.579 0.020 . 2 . . . . . 94 VAL QG1 . 52608 1
586 . 1 . 1 94 94 VAL HG21 H 1 -0.242 0.020 . 2 . . . . . 94 VAL QG2 . 52608 1
587 . 1 . 1 94 94 VAL HG22 H 1 -0.242 0.020 . 2 . . . . . 94 VAL QG2 . 52608 1
588 . 1 . 1 94 94 VAL HG23 H 1 -0.242 0.020 . 2 . . . . . 94 VAL QG2 . 52608 1
589 . 1 . 1 94 94 VAL C C 13 177.568 0.3 . 1 . . . . . 94 VAL C . 52608 1
590 . 1 . 1 94 94 VAL CA C 13 66.641 0.3 . 1 . . . . . 94 VAL CA . 52608 1
591 . 1 . 1 94 94 VAL CB C 13 31.212 0.3 . 1 . . . . . 94 VAL CB . 52608 1
592 . 1 . 1 94 94 VAL CG1 C 13 23.086 0.3 . 1 . . . . . 94 VAL CG1 . 52608 1
593 . 1 . 1 94 94 VAL CG2 C 13 23.095 0.3 . 1 . . . . . 94 VAL CG2 . 52608 1
594 . 1 . 1 94 94 VAL N N 15 117.938 0.3 . 1 . . . . . 94 VAL N . 52608 1
595 . 1 . 1 95 95 ASP H H 1 7.823 0.020 . 1 . . . . . 95 ASP H . 52608 1
596 . 1 . 1 95 95 ASP HA H 1 4.143 0.020 . 1 . . . . . 95 ASP HA . 52608 1
597 . 1 . 1 95 95 ASP HB2 H 1 2.955 0.020 . 2 . . . . . 95 ASP HB2 . 52608 1
598 . 1 . 1 95 95 ASP HB3 H 1 2.626 0.020 . 2 . . . . . 95 ASP HB3 . 52608 1
599 . 1 . 1 95 95 ASP C C 13 177.487 0.3 . 1 . . . . . 95 ASP C . 52608 1
600 . 1 . 1 95 95 ASP CA C 13 57.667 0.3 . 1 . . . . . 95 ASP CA . 52608 1
601 . 1 . 1 95 95 ASP CB C 13 40.185 0.3 . 1 . . . . . 95 ASP CB . 52608 1
602 . 1 . 1 95 95 ASP N N 15 120.778 0.3 . 1 . . . . . 95 ASP N . 52608 1
603 . 1 . 1 96 96 MET H H 1 7.895 0.020 . 1 . . . . . 96 MET H . 52608 1
604 . 1 . 1 96 96 MET HA H 1 4.089 0.020 . 1 . . . . . 96 MET HA . 52608 1
605 . 1 . 1 96 96 MET HB2 H 1 1.627 0.020 . 1 . . . . . 96 MET HB2 . 52608 1
606 . 1 . 1 96 96 MET C C 13 177.127 0.3 . 1 . . . . . 96 MET C . 52608 1
607 . 1 . 1 96 96 MET CA C 13 57.608 0.3 . 1 . . . . . 96 MET CA . 52608 1
608 . 1 . 1 96 96 MET CB C 13 33.143 0.3 . 1 . . . . . 96 MET CB . 52608 1
609 . 1 . 1 96 96 MET CG C 13 38.147 0.3 . 1 . . . . . 96 MET CG . 52608 1
610 . 1 . 1 96 96 MET N N 15 119.525 0.3 . 1 . . . . . 96 MET N . 52608 1
611 . 1 . 1 97 97 PHE H H 1 7.547 0.020 . 1 . . . . . 97 PHE H . 52608 1
612 . 1 . 1 97 97 PHE HA H 1 3.776 0.020 . 1 . . . . . 97 PHE HA . 52608 1
613 . 1 . 1 97 97 PHE C C 13 177.640 0.3 . 1 . . . . . 97 PHE C . 52608 1
614 . 1 . 1 97 97 PHE CA C 13 63.901 0.3 . 1 . . . . . 97 PHE CA . 52608 1
615 . 1 . 1 97 97 PHE CB C 13 37.807 0.3 . 1 . . . . . 97 PHE CB . 52608 1
616 . 1 . 1 97 97 PHE N N 15 113.656 0.3 . 1 . . . . . 97 PHE N . 52608 1
617 . 1 . 1 98 98 SER H H 1 8.764 0.020 . 1 . . . . . 98 SER H . 52608 1
618 . 1 . 1 98 98 SER HA H 1 3.739 0.020 . 1 . . . . . 98 SER HA . 52608 1
619 . 1 . 1 98 98 SER C C 13 177.609 0.3 . 1 . . . . . 98 SER C . 52608 1
620 . 1 . 1 98 98 SER CA C 13 61.290 0.3 . 1 . . . . . 98 SER CA . 52608 1
621 . 1 . 1 98 98 SER CB C 13 62.807 0.3 . 1 . . . . . 98 SER CB . 52608 1
622 . 1 . 1 98 98 SER N N 15 118.014 0.3 . 1 . . . . . 98 SER N . 52608 1
623 . 1 . 1 99 99 VAL H H 1 7.599 0.020 . 1 . . . . . 99 VAL H . 52608 1
624 . 1 . 1 99 99 VAL C C 13 177.139 0.3 . 1 . . . . . 99 VAL C . 52608 1
625 . 1 . 1 99 99 VAL CA C 13 66.390 0.3 . 1 . . . . . 99 VAL CA . 52608 1
626 . 1 . 1 99 99 VAL CB C 13 31.118 0.3 . 1 . . . . . 99 VAL CB . 52608 1
627 . 1 . 1 99 99 VAL N N 15 118.783 0.3 . 1 . . . . . 99 VAL N . 52608 1
628 . 1 . 1 100 100 LEU H H 1 7.362 0.020 . 1 . . . . . 100 LEU H . 52608 1
629 . 1 . 1 100 100 LEU HA H 1 4.000 0.020 . 1 . . . . . 100 LEU HA . 52608 1
630 . 1 . 1 100 100 LEU C C 13 176.669 0.3 . 1 . . . . . 100 LEU C . 52608 1
631 . 1 . 1 100 100 LEU CA C 13 55.276 0.3 . 1 . . . . . 100 LEU CA . 52608 1
632 . 1 . 1 100 100 LEU CB C 13 41.840 0.3 . 1 . . . . . 100 LEU CB . 52608 1
633 . 1 . 1 100 100 LEU N N 15 115.009 0.3 . 1 . . . . . 100 LEU N . 52608 1
634 . 1 . 1 101 101 CYS H H 1 7.497 0.020 . 1 . . . . . 101 CYS H . 52608 1
635 . 1 . 1 101 101 CYS C C 13 177.092 0.3 . 1 . . . . . 101 CYS C . 52608 1
636 . 1 . 1 101 101 CYS CA C 13 58.892 0.3 . 1 . . . . . 101 CYS CA . 52608 1
637 . 1 . 1 101 101 CYS CB C 13 27.598 0.3 . 1 . . . . . 101 CYS CB . 52608 1
638 . 1 . 1 101 101 CYS N N 15 118.315 0.3 . 1 . . . . . 101 CYS N . 52608 1
639 . 1 . 1 103 103 SER H H 1 7.791 0.020 . 1 . . . . . 103 SER H . 52608 1
640 . 1 . 1 103 103 SER C C 13 172.737 0.3 . 1 . . . . . 103 SER C . 52608 1
641 . 1 . 1 103 103 SER CA C 13 58.820 0.3 . 1 . . . . . 103 SER CA . 52608 1
642 . 1 . 1 103 103 SER CB C 13 63.354 0.3 . 1 . . . . . 103 SER CB . 52608 1
643 . 1 . 1 103 103 SER N N 15 112.993 0.3 . 1 . . . . . 103 SER N . 52608 1
644 . 1 . 1 104 104 ALA H H 1 6.780 0.020 . 1 . . . . . 104 ALA H . 52608 1
645 . 1 . 1 104 104 ALA C C 13 174.659 0.3 . 1 . . . . . 104 ALA C . 52608 1
646 . 1 . 1 104 104 ALA CA C 13 49.968 0.3 . 1 . . . . . 104 ALA CA . 52608 1
647 . 1 . 1 104 104 ALA CB C 13 18.704 0.3 . 1 . . . . . 104 ALA CB . 52608 1
648 . 1 . 1 104 104 ALA N N 15 126.238 0.3 . 1 . . . . . 104 ALA N . 52608 1
649 . 1 . 1 106 106 ARG H H 1 8.809 0.020 . 1 . . . . . 106 ARG H . 52608 1
650 . 1 . 1 106 106 ARG C C 13 177.644 0.3 . 1 . . . . . 106 ARG C . 52608 1
651 . 1 . 1 106 106 ARG CA C 13 60.068 0.3 . 1 . . . . . 106 ARG CA . 52608 1
652 . 1 . 1 106 106 ARG CB C 13 29.974 0.3 . 1 . . . . . 106 ARG CB . 52608 1
653 . 1 . 1 106 106 ARG N N 15 124.342 0.3 . 1 . . . . . 106 ARG N . 52608 1
654 . 1 . 1 107 107 GLU H H 1 9.439 0.020 . 1 . . . . . 107 GLU H . 52608 1
655 . 1 . 1 107 107 GLU C C 13 178.210 0.3 . 1 . . . . . 107 GLU C . 52608 1
656 . 1 . 1 107 107 GLU CA C 13 59.954 0.3 . 1 . . . . . 107 GLU CA . 52608 1
657 . 1 . 1 107 107 GLU CB C 13 28.742 0.3 . 1 . . . . . 107 GLU CB . 52608 1
658 . 1 . 1 107 107 GLU N N 15 116.756 0.3 . 1 . . . . . 107 GLU N . 52608 1
659 . 1 . 1 108 108 LEU H H 1 7.028 0.020 . 1 . . . . . 108 LEU H . 52608 1
660 . 1 . 1 108 108 LEU HA H 1 4.338 0.020 . 1 . . . . . 108 LEU HA . 52608 1
661 . 1 . 1 108 108 LEU C C 13 178.876 0.3 . 1 . . . . . 108 LEU C . 52608 1
662 . 1 . 1 108 108 LEU CA C 13 57.200 0.3 . 1 . . . . . 108 LEU CA . 52608 1
663 . 1 . 1 108 108 LEU CB C 13 42.472 0.3 . 1 . . . . . 108 LEU CB . 52608 1
664 . 1 . 1 108 108 LEU N N 15 121.140 0.3 . 1 . . . . . 108 LEU N . 52608 1
665 . 1 . 1 109 109 LYS H H 1 7.339 0.020 . 1 . . . . . 109 LYS H . 52608 1
666 . 1 . 1 109 109 LYS C C 13 178.379 0.3 . 1 . . . . . 109 LYS C . 52608 1
667 . 1 . 1 109 109 LYS CA C 13 60.380 0.3 . 1 . . . . . 109 LYS CA . 52608 1
668 . 1 . 1 109 109 LYS CB C 13 33.996 0.3 . 1 . . . . . 109 LYS CB . 52608 1
669 . 1 . 1 109 109 LYS N N 15 116.821 0.3 . 1 . . . . . 109 LYS N . 52608 1
670 . 1 . 1 110 110 ALA H H 1 9.010 0.020 . 1 . . . . . 110 ALA H . 52608 1
671 . 1 . 1 110 110 ALA C C 13 178.485 0.3 . 1 . . . . . 110 ALA C . 52608 1
672 . 1 . 1 110 110 ALA CA C 13 55.442 0.3 . 1 . . . . . 110 ALA CA . 52608 1
673 . 1 . 1 110 110 ALA CB C 13 18.259 0.3 . 1 . . . . . 110 ALA CB . 52608 1
674 . 1 . 1 110 110 ALA N N 15 118.930 0.3 . 1 . . . . . 110 ALA N . 52608 1
675 . 1 . 1 111 111 ASN H H 1 7.618 0.020 . 1 . . . . . 111 ASN H . 52608 1
676 . 1 . 1 111 111 ASN C C 13 177.090 0.3 . 1 . . . . . 111 ASN C . 52608 1
677 . 1 . 1 111 111 ASN CA C 13 56.869 0.3 . 1 . . . . . 111 ASN CA . 52608 1
678 . 1 . 1 111 111 ASN CB C 13 38.964 0.3 . 1 . . . . . 111 ASN CB . 52608 1
679 . 1 . 1 111 111 ASN N N 15 116.064 0.3 . 1 . . . . . 111 ASN N . 52608 1
680 . 1 . 1 112 112 TYR H H 1 7.099 0.020 . 1 . . . . . 112 TYR H . 52608 1
681 . 1 . 1 112 112 TYR HA H 1 3.683 0.020 . 1 . . . . . 112 TYR HA . 52608 1
682 . 1 . 1 112 112 TYR C C 13 176.814 0.3 . 1 . . . . . 112 TYR C . 52608 1
683 . 1 . 1 112 112 TYR CA C 13 62.792 0.3 . 1 . . . . . 112 TYR CA . 52608 1
684 . 1 . 1 112 112 TYR CB C 13 38.553 0.3 . 1 . . . . . 112 TYR CB . 52608 1
685 . 1 . 1 112 112 TYR N N 15 115.122 0.3 . 1 . . . . . 112 TYR N . 52608 1
686 . 1 . 1 113 113 ALA H H 1 8.432 0.020 . 1 . . . . . 113 ALA H . 52608 1
687 . 1 . 1 113 113 ALA HA H 1 3.655 0.020 . 1 . . . . . 113 ALA HA . 52608 1
688 . 1 . 1 113 113 ALA C C 13 176.308 0.3 . 1 . . . . . 113 ALA C . 52608 1
689 . 1 . 1 113 113 ALA CA C 13 54.651 0.3 . 1 . . . . . 113 ALA CA . 52608 1
690 . 1 . 1 113 113 ALA CB C 13 17.477 0.3 . 1 . . . . . 113 ALA CB . 52608 1
691 . 1 . 1 113 113 ALA N N 15 122.825 0.3 . 1 . . . . . 113 ALA N . 52608 1
692 . 1 . 1 114 114 PHE H H 1 7.799 0.020 . 1 . . . . . 114 PHE H . 52608 1
693 . 1 . 1 114 114 PHE C C 13 175.121 0.3 . 1 . . . . . 114 PHE C . 52608 1
694 . 1 . 1 114 114 PHE CA C 13 60.883 0.3 . 1 . . . . . 114 PHE CA . 52608 1
695 . 1 . 1 114 114 PHE CB C 13 39.429 0.3 . 1 . . . . . 114 PHE CB . 52608 1
696 . 1 . 1 114 114 PHE N N 15 115.770 0.3 . 1 . . . . . 114 PHE N . 52608 1
697 . 1 . 1 115 115 LYS H H 1 6.425 0.020 . 1 . . . . . 115 LYS H . 52608 1
698 . 1 . 1 115 115 LYS HA H 1 3.865 0.020 . 1 . . . . . 115 LYS HA . 52608 1
699 . 1 . 1 115 115 LYS C C 13 179.694 0.3 . 1 . . . . . 115 LYS C . 52608 1
700 . 1 . 1 115 115 LYS CA C 13 58.046 0.3 . 1 . . . . . 115 LYS CA . 52608 1
701 . 1 . 1 115 115 LYS CB C 13 32.438 0.3 . 1 . . . . . 115 LYS CB . 52608 1
702 . 1 . 1 115 115 LYS N N 15 112.447 0.3 . 1 . . . . . 115 LYS N . 52608 1
703 . 1 . 1 116 116 ILE H H 1 7.877 0.020 . 1 . . . . . 116 ILE H . 52608 1
704 . 1 . 1 116 116 ILE N N 15 120.013 0.3 . 1 . . . . . 116 ILE N . 52608 1
705 . 1 . 1 117 117 TYR H H 1 7.981 0.020 . 1 . . . . . 117 TYR H . 52608 1
706 . 1 . 1 117 117 TYR CA C 13 54.850 0.3 . 1 . . . . . 117 TYR CA . 52608 1
707 . 1 . 1 117 117 TYR N N 15 118.938 0.3 . 1 . . . . . 117 TYR N . 52608 1
708 . 1 . 1 118 118 ASP H H 1 6.519 0.020 . 1 . . . . . 118 ASP H . 52608 1
709 . 1 . 1 118 118 ASP HA H 1 4.580 0.020 . 1 . . . . . 118 ASP HA . 52608 1
710 . 1 . 1 118 118 ASP C C 13 177.761 0.3 . 1 . . . . . 118 ASP C . 52608 1
711 . 1 . 1 118 118 ASP CA C 13 51.276 0.3 . 1 . . . . . 118 ASP CA . 52608 1
712 . 1 . 1 118 118 ASP CB C 13 38.423 0.3 . 1 . . . . . 118 ASP CB . 52608 1
713 . 1 . 1 118 118 ASP N N 15 116.666 0.3 . 1 . . . . . 118 ASP N . 52608 1
714 . 1 . 1 119 119 PHE H H 1 7.993 0.020 . 1 . . . . . 119 PHE H . 52608 1
715 . 1 . 1 119 119 PHE C C 13 178.181 0.3 . 1 . . . . . 119 PHE C . 52608 1
716 . 1 . 1 119 119 PHE CA C 13 62.641 0.3 . 1 . . . . . 119 PHE CA . 52608 1
717 . 1 . 1 119 119 PHE CB C 13 39.771 0.3 . 1 . . . . . 119 PHE CB . 52608 1
718 . 1 . 1 119 119 PHE N N 15 125.479 0.3 . 1 . . . . . 119 PHE N . 52608 1
719 . 1 . 1 120 120 ASN H H 1 8.237 0.020 . 1 . . . . . 120 ASN H . 52608 1
720 . 1 . 1 120 120 ASN HA H 1 4.619 0.020 . 1 . . . . . 120 ASN HA . 52608 1
721 . 1 . 1 120 120 ASN C C 13 175.105 0.3 . 1 . . . . . 120 ASN C . 52608 1
722 . 1 . 1 120 120 ASN CA C 13 52.115 0.3 . 1 . . . . . 120 ASN CA . 52608 1
723 . 1 . 1 120 120 ASN CB C 13 36.226 0.3 . 1 . . . . . 120 ASN CB . 52608 1
724 . 1 . 1 120 120 ASN N N 15 114.505 0.3 . 1 . . . . . 120 ASN N . 52608 1
725 . 1 . 1 121 121 THR H H 1 7.487 0.020 . 1 . . . . . 121 THR H . 52608 1
726 . 1 . 1 121 121 THR HA H 1 3.626 0.020 . 1 . . . . . 121 THR HA . 52608 1
727 . 1 . 1 121 121 THR C C 13 173.412 0.3 . 1 . . . . . 121 THR C . 52608 1
728 . 1 . 1 121 121 THR CA C 13 61.885 0.3 . 1 . . . . . 121 THR CA . 52608 1
729 . 1 . 1 121 121 THR CB C 13 68.611 0.3 . 1 . . . . . 121 THR CB . 52608 1
730 . 1 . 1 121 121 THR N N 15 112.235 0.3 . 1 . . . . . 121 THR N . 52608 1
731 . 1 . 1 122 122 ASP H H 1 8.670 0.020 . 1 . . . . . 122 ASP H . 52608 1
732 . 1 . 1 122 122 ASP HA H 1 4.683 0.020 . 1 . . . . . 122 ASP HA . 52608 1
733 . 1 . 1 122 122 ASP C C 13 177.114 0.3 . 1 . . . . . 122 ASP C . 52608 1
734 . 1 . 1 122 122 ASP CA C 13 52.190 0.3 . 1 . . . . . 122 ASP CA . 52608 1
735 . 1 . 1 122 122 ASP CB C 13 41.317 0.3 . 1 . . . . . 122 ASP CB . 52608 1
736 . 1 . 1 122 122 ASP N N 15 121.156 0.3 . 1 . . . . . 122 ASP N . 52608 1
737 . 1 . 1 123 123 ASN H H 1 9.841 0.020 . 1 . . . . . 123 ASN H . 52608 1
738 . 1 . 1 123 123 ASN HA H 1 3.896 0.020 . 1 . . . . . 123 ASN HA . 52608 1
739 . 1 . 1 123 123 ASN C C 13 171.882 0.3 . 1 . . . . . 123 ASN C . 52608 1
740 . 1 . 1 123 123 ASN CA C 13 55.077 0.3 . 1 . . . . . 123 ASN CA . 52608 1
741 . 1 . 1 123 123 ASN CB C 13 37.305 0.3 . 1 . . . . . 123 ASN CB . 52608 1
742 . 1 . 1 123 123 ASN N N 15 115.019 0.3 . 1 . . . . . 123 ASN N . 52608 1
743 . 1 . 1 124 124 PHE H H 1 7.713 0.020 . 1 . . . . . 124 PHE H . 52608 1
744 . 1 . 1 124 124 PHE HA H 1 5.006 0.020 . 1 . . . . . 124 PHE HA . 52608 1
745 . 1 . 1 124 124 PHE C C 13 174.447 0.3 . 1 . . . . . 124 PHE C . 52608 1
746 . 1 . 1 124 124 PHE CA C 13 57.100 0.3 . 1 . . . . . 124 PHE CA . 52608 1
747 . 1 . 1 124 124 PHE CB C 13 44.981 0.3 . 1 . . . . . 124 PHE CB . 52608 1
748 . 1 . 1 124 124 PHE N N 15 112.650 0.3 . 1 . . . . . 124 PHE N . 52608 1
749 . 1 . 1 125 125 ILE H H 1 9.709 0.020 . 1 . . . . . 125 ILE H . 52608 1
750 . 1 . 1 125 125 ILE C C 13 174.412 0.3 . 1 . . . . . 125 ILE C . 52608 1
751 . 1 . 1 125 125 ILE CA C 13 60.286 0.3 . 1 . . . . . 125 ILE CA . 52608 1
752 . 1 . 1 125 125 ILE N N 15 125.600 0.3 . 1 . . . . . 125 ILE N . 52608 1
753 . 1 . 1 127 127 LYS H H 1 8.824 0.020 . 1 . . . . . 127 LYS H . 52608 1
754 . 1 . 1 127 127 LYS HA H 1 3.727 0.020 . 1 . . . . . 127 LYS HA . 52608 1
755 . 1 . 1 127 127 LYS C C 13 177.516 0.3 . 1 . . . . . 127 LYS C . 52608 1
756 . 1 . 1 127 127 LYS CA C 13 60.685 0.3 . 1 . . . . . 127 LYS CA . 52608 1
757 . 1 . 1 127 127 LYS CB C 13 32.350 0.3 . 1 . . . . . 127 LYS CB . 52608 1
758 . 1 . 1 127 127 LYS N N 15 118.305 0.3 . 1 . . . . . 127 LYS N . 52608 1
759 . 1 . 1 128 128 GLU H H 1 9.256 0.020 . 1 . . . . . 128 GLU H . 52608 1
760 . 1 . 1 128 128 GLU HA H 1 4.059 0.020 . 1 . . . . . 128 GLU HA . 52608 1
761 . 1 . 1 128 128 GLU HB2 H 1 1.996 0.020 . 1 . . . . . 128 GLU HB2 . 52608 1
762 . 1 . 1 128 128 GLU HB3 H 1 1.996 0.020 . 1 . . . . . 128 GLU HB3 . 52608 1
763 . 1 . 1 128 128 GLU HG2 H 1 2.273 0.020 . 2 . . . . . 128 GLU HG2 . 52608 1
764 . 1 . 1 128 128 GLU HG3 H 1 2.162 0.020 . 2 . . . . . 128 GLU HG3 . 52608 1
765 . 1 . 1 128 128 GLU C C 13 179.321 0.3 . 1 . . . . . 128 GLU C . 52608 1
766 . 1 . 1 128 128 GLU CA C 13 59.906 0.3 . 1 . . . . . 128 GLU CA . 52608 1
767 . 1 . 1 128 128 GLU CB C 13 30.162 0.3 . 1 . . . . . 128 GLU CB . 52608 1
768 . 1 . 1 128 128 GLU CG C 13 36.999 0.3 . 1 . . . . . 128 GLU CG . 52608 1
769 . 1 . 1 128 128 GLU N N 15 122.827 0.3 . 1 . . . . . 128 GLU N . 52608 1
770 . 1 . 1 129 129 ASP H H 1 7.969 0.020 . 1 . . . . . 129 ASP H . 52608 1
771 . 1 . 1 129 129 ASP HA H 1 4.563 0.020 . 1 . . . . . 129 ASP HA . 52608 1
772 . 1 . 1 129 129 ASP C C 13 180.249 0.3 . 1 . . . . . 129 ASP C . 52608 1
773 . 1 . 1 129 129 ASP CA C 13 57.836 0.3 . 1 . . . . . 129 ASP CA . 52608 1
774 . 1 . 1 129 129 ASP CB C 13 42.384 0.3 . 1 . . . . . 129 ASP CB . 52608 1
775 . 1 . 1 129 129 ASP N N 15 122.404 0.3 . 1 . . . . . 129 ASP N . 52608 1
776 . 1 . 1 131 131 GLU H H 1 8.611 0.020 . 1 . . . . . 131 GLU H . 52608 1
777 . 1 . 1 131 131 GLU HA H 1 3.721 0.020 . 1 . . . . . 131 GLU HA . 52608 1
778 . 1 . 1 131 131 GLU HB2 H 1 2.142 0.020 . 2 . . . . . 131 GLU HB2 . 52608 1
779 . 1 . 1 131 131 GLU HB3 H 1 1.930 0.020 . 2 . . . . . 131 GLU HB3 . 52608 1
780 . 1 . 1 131 131 GLU HG2 H 1 2.453 0.020 . 1 . . . . . 131 GLU HG2 . 52608 1
781 . 1 . 1 131 131 GLU HG3 H 1 2.453 0.020 . 1 . . . . . 131 GLU HG3 . 52608 1
782 . 1 . 1 131 131 GLU C C 13 179.321 0.3 . 1 . . . . . 131 GLU C . 52608 1
783 . 1 . 1 131 131 GLU CA C 13 60.198 0.3 . 1 . . . . . 131 GLU CA . 52608 1
784 . 1 . 1 131 131 GLU CB C 13 29.427 0.3 . 1 . . . . . 131 GLU CB . 52608 1
785 . 1 . 1 131 131 GLU CG C 13 36.580 0.3 . 1 . . . . . 131 GLU CG . 52608 1
786 . 1 . 1 131 131 GLU N N 15 121.863 0.3 . 1 . . . . . 131 GLU N . 52608 1
787 . 1 . 1 132 132 LEU H H 1 7.405 0.020 . 1 . . . . . 132 LEU H . 52608 1
788 . 1 . 1 132 132 LEU HA H 1 4.266 0.020 . 1 . . . . . 132 LEU HA . 52608 1
789 . 1 . 1 132 132 LEU CA C 13 57.655 0.3 . 1 . . . . . 132 LEU CA . 52608 1
790 . 1 . 1 132 132 LEU CB C 13 40.203 0.3 . 1 . . . . . 132 LEU CB . 52608 1
791 . 1 . 1 132 132 LEU N N 15 119.637 0.3 . 1 . . . . . 132 LEU N . 52608 1
792 . 1 . 1 133 133 THR H H 1 8.164 0.020 . 1 . . . . . 133 THR H . 52608 1
793 . 1 . 1 133 133 THR C C 13 176.588 0.3 . 1 . . . . . 133 THR C . 52608 1
794 . 1 . 1 133 133 THR CA C 13 68.348 0.3 . 1 . . . . . 133 THR CA . 52608 1
795 . 1 . 1 133 133 THR CB C 13 74.871 0.3 . 1 . . . . . 133 THR CB . 52608 1
796 . 1 . 1 133 133 THR N N 15 117.436 0.3 . 1 . . . . . 133 THR N . 52608 1
797 . 1 . 1 134 134 LEU H H 1 9.224 0.020 . 1 . . . . . 134 LEU H . 52608 1
798 . 1 . 1 134 134 LEU C C 13 179.863 0.3 . 1 . . . . . 134 LEU C . 52608 1
799 . 1 . 1 134 134 LEU CA C 13 57.897 0.3 . 1 . . . . . 134 LEU CA . 52608 1
800 . 1 . 1 134 134 LEU CB C 13 41.680 0.3 . 1 . . . . . 134 LEU CB . 52608 1
801 . 1 . 1 134 134 LEU N N 15 121.221 0.3 . 1 . . . . . 134 LEU N . 52608 1
802 . 1 . 1 135 135 ALA H H 1 8.053 0.020 . 1 . . . . . 135 ALA H . 52608 1
803 . 1 . 1 135 135 ALA HA H 1 3.942 0.020 . 1 . . . . . 135 ALA HA . 52608 1
804 . 1 . 1 135 135 ALA HB1 H 1 1.420 0.020 . 1 . . . . . 135 ALA HB# . 52608 1
805 . 1 . 1 135 135 ALA HB2 H 1 1.420 0.020 . 1 . . . . . 135 ALA HB# . 52608 1
806 . 1 . 1 135 135 ALA HB3 H 1 1.420 0.020 . 1 . . . . . 135 ALA HB# . 52608 1
807 . 1 . 1 135 135 ALA C C 13 179.385 0.3 . 1 . . . . . 135 ALA C . 52608 1
808 . 1 . 1 135 135 ALA CA C 13 55.125 0.3 . 1 . . . . . 135 ALA CA . 52608 1
809 . 1 . 1 135 135 ALA CB C 13 18.095 0.3 . 1 . . . . . 135 ALA CB . 52608 1
810 . 1 . 1 135 135 ALA N N 15 121.781 0.3 . 1 . . . . . 135 ALA N . 52608 1
811 . 1 . 1 136 136 ARG H H 1 7.285 0.020 . 1 . . . . . 136 ARG H . 52608 1
812 . 1 . 1 136 136 ARG HA H 1 3.954 0.020 . 1 . . . . . 136 ARG HA . 52608 1
813 . 1 . 1 136 136 ARG C C 13 178.213 0.3 . 1 . . . . . 136 ARG C . 52608 1
814 . 1 . 1 136 136 ARG CA C 13 57.844 0.3 . 1 . . . . . 136 ARG CA . 52608 1
815 . 1 . 1 136 136 ARG CB C 13 31.257 0.3 . 1 . . . . . 136 ARG CB . 52608 1
816 . 1 . 1 136 136 ARG N N 15 114.623 0.3 . 1 . . . . . 136 ARG N . 52608 1
817 . 1 . 1 138 138 THR H H 1 7.724 0.020 . 1 . . . . . 138 THR H . 52608 1
818 . 1 . 1 138 138 THR CA C 13 57.201 0.3 . 1 . . . . . 138 THR CA . 52608 1
819 . 1 . 1 138 138 THR CB C 13 31.244 0.3 . 1 . . . . . 138 THR CB . 52608 1
820 . 1 . 1 138 138 THR N N 15 108.869 0.3 . 1 . . . . . 138 THR N . 52608 1
821 . 1 . 1 139 139 LYS H H 1 7.944 0.020 . 1 . . . . . 139 LYS H . 52608 1
822 . 1 . 1 139 139 LYS HA H 1 4.451 0.020 . 1 . . . . . 139 LYS HA . 52608 1
823 . 1 . 1 139 139 LYS CA C 13 52.546 0.3 . 1 . . . . . 139 LYS CA . 52608 1
824 . 1 . 1 139 139 LYS CB C 13 19.832 0.3 . 1 . . . . . 139 LYS CB . 52608 1
825 . 1 . 1 139 139 LYS N N 15 121.974 0.3 . 1 . . . . . 139 LYS N . 52608 1
826 . 1 . 1 140 140 SER H H 1 8.236 0.020 . 1 . . . . . 140 SER H . 52608 1
827 . 1 . 1 140 140 SER HA H 1 4.301 0.020 . 1 . . . . . 140 SER HA . 52608 1
828 . 1 . 1 140 140 SER HB2 H 1 3.843 0.020 . 1 . . . . . 140 SER HB2 . 52608 1
829 . 1 . 1 140 140 SER HB3 H 1 3.843 0.020 . 1 . . . . . 140 SER HB3 . 52608 1
830 . 1 . 1 140 140 SER C C 13 176.018 0.3 . 1 . . . . . 140 SER C . 52608 1
831 . 1 . 1 140 140 SER CA C 13 58.791 0.3 . 1 . . . . . 140 SER CA . 52608 1
832 . 1 . 1 140 140 SER CB C 13 63.242 0.3 . 1 . . . . . 140 SER CB . 52608 1
833 . 1 . 1 140 140 SER N N 15 113.375 0.3 . 1 . . . . . 140 SER N . 52608 1
834 . 1 . 1 141 141 GLU H H 1 8.252 0.020 . 1 . . . . . 141 GLU H . 52608 1
835 . 1 . 1 141 141 GLU HA H 1 4.143 0.020 . 1 . . . . . 141 GLU HA . 52608 1
836 . 1 . 1 141 141 GLU HB2 H 1 1.973 0.020 . 2 . . . . . 141 GLU HB2 . 52608 1
837 . 1 . 1 141 141 GLU HB3 H 1 1.856 0.020 . 2 . . . . . 141 GLU HB3 . 52608 1
838 . 1 . 1 141 141 GLU HG2 H 1 2.233 0.020 . 2 . . . . . 141 GLU HG2 . 52608 1
839 . 1 . 1 141 141 GLU HG3 H 1 2.125 0.020 . 2 . . . . . 141 GLU HG3 . 52608 1
840 . 1 . 1 141 141 GLU C C 13 176.466 0.3 . 1 . . . . . 141 GLU C . 52608 1
841 . 1 . 1 141 141 GLU CA C 13 57.132 0.3 . 1 . . . . . 141 GLU CA . 52608 1
842 . 1 . 1 141 141 GLU CB C 13 29.972 0.3 . 1 . . . . . 141 GLU CB . 52608 1
843 . 1 . 1 141 141 GLU CG C 13 36.279 0.3 . 1 . . . . . 141 GLU CG . 52608 1
844 . 1 . 1 141 141 GLU N N 15 120.752 0.3 . 1 . . . . . 141 GLU N . 52608 1
845 . 1 . 1 142 142 LEU H H 1 7.942 0.020 . 1 . . . . . 142 LEU H . 52608 1
846 . 1 . 1 142 142 LEU HA H 1 4.390 0.020 . 1 . . . . . 142 LEU HA . 52608 1
847 . 1 . 1 142 142 LEU HB2 H 1 1.500 0.020 . 2 . . . . . 142 LEU HB2 . 52608 1
848 . 1 . 1 142 142 LEU HB3 H 1 1.391 0.020 . 2 . . . . . 142 LEU HB3 . 52608 1
849 . 1 . 1 142 142 LEU HG H 1 1.502 0.020 . 1 . . . . . 142 LEU HG . 52608 1
850 . 1 . 1 142 142 LEU HD11 H 1 0.764 0.020 . 2 . . . . . 142 LEU QD1 . 52608 1
851 . 1 . 1 142 142 LEU HD12 H 1 0.764 0.020 . 2 . . . . . 142 LEU QD1 . 52608 1
852 . 1 . 1 142 142 LEU HD13 H 1 0.764 0.020 . 2 . . . . . 142 LEU QD1 . 52608 1
853 . 1 . 1 142 142 LEU HD21 H 1 0.726 0.020 . 2 . . . . . 142 LEU QD2 . 52608 1
854 . 1 . 1 142 142 LEU HD22 H 1 0.726 0.020 . 2 . . . . . 142 LEU QD2 . 52608 1
855 . 1 . 1 142 142 LEU HD23 H 1 0.726 0.020 . 2 . . . . . 142 LEU QD2 . 52608 1
856 . 1 . 1 142 142 LEU C C 13 176.623 0.3 . 1 . . . . . 142 LEU C . 52608 1
857 . 1 . 1 142 142 LEU CA C 13 54.163 0.3 . 1 . . . . . 142 LEU CA . 52608 1
858 . 1 . 1 142 142 LEU CB C 13 43.380 0.3 . 1 . . . . . 142 LEU CB . 52608 1
859 . 1 . 1 142 142 LEU CG C 13 26.916 0.3 . 1 . . . . . 142 LEU CG . 52608 1
860 . 1 . 1 142 142 LEU CD1 C 13 25.220 0.3 . 1 . . . . . 142 LEU CD1 . 52608 1
861 . 1 . 1 142 142 LEU CD2 C 13 20.777 0.3 . 1 . . . . . 142 LEU CD2 . 52608 1
862 . 1 . 1 142 142 LEU N N 15 121.031 0.3 . 1 . . . . . 142 LEU N . 52608 1
863 . 1 . 1 143 143 ASP H H 1 8.693 0.020 . 1 . . . . . 143 ASP H . 52608 1
864 . 1 . 1 143 143 ASP HA H 1 4.499 0.020 . 1 . . . . . 143 ASP HA . 52608 1
865 . 1 . 1 143 143 ASP HB3 H 1 2.679 0.020 . 1 . . . . . 143 ASP HB3 . 52608 1
866 . 1 . 1 143 143 ASP C C 13 176.352 0.3 . 1 . . . . . 143 ASP C . 52608 1
867 . 1 . 1 143 143 ASP CA C 13 53.638 0.3 . 1 . . . . . 143 ASP CA . 52608 1
868 . 1 . 1 143 143 ASP CB C 13 41.490 0.3 . 1 . . . . . 143 ASP CB . 52608 1
869 . 1 . 1 143 143 ASP N N 15 122.502 0.3 . 1 . . . . . 143 ASP N . 52608 1
870 . 1 . 1 144 144 GLU H H 1 8.553 0.020 . 1 . . . . . 144 GLU H . 52608 1
871 . 1 . 1 144 144 GLU HA H 1 3.892 0.020 . 1 . . . . . 144 GLU HA . 52608 1
872 . 1 . 1 144 144 GLU HB2 H 1 2.137 0.020 . 2 . . . . . 144 GLU HB2 . 52608 1
873 . 1 . 1 144 144 GLU HB3 H 1 1.944 0.020 . 2 . . . . . 144 GLU HB3 . 52608 1
874 . 1 . 1 144 144 GLU HG2 H 1 2.242 0.020 . 1 . . . . . 144 GLU HG2 . 52608 1
875 . 1 . 1 144 144 GLU HG3 H 1 2.242 0.020 . 1 . . . . . 144 GLU HG3 . 52608 1
876 . 1 . 1 144 144 GLU CA C 13 59.448 0.3 . 1 . . . . . 144 GLU CA . 52608 1
877 . 1 . 1 144 144 GLU CB C 13 29.430 0.3 . 1 . . . . . 144 GLU CB . 52608 1
878 . 1 . 1 144 144 GLU CG C 13 36.150 0.3 . 1 . . . . . 144 GLU CG . 52608 1
879 . 1 . 1 144 144 GLU N N 15 121.187 0.3 . 1 . . . . . 144 GLU N . 52608 1
880 . 1 . 1 145 145 GLU H H 1 8.470 0.020 . 1 . . . . . 145 GLU H . 52608 1
881 . 1 . 1 145 145 GLU N N 15 118.565 0.3 . 1 . . . . . 145 GLU N . 52608 1
882 . 1 . 1 146 146 GLU H H 1 7.982 0.020 . 1 . . . . . 146 GLU H . 52608 1
883 . 1 . 1 146 146 GLU N N 15 120.097 0.3 . 1 . . . . . 146 GLU N . 52608 1
884 . 1 . 1 147 147 VAL H H 1 7.983 0.020 . 1 . . . . . 147 VAL H . 52608 1
885 . 1 . 1 147 147 VAL N N 15 119.358 0.3 . 1 . . . . . 147 VAL N . 52608 1
886 . 1 . 1 148 148 VAL H H 1 7.986 0.020 . 1 . . . . . 148 VAL H . 52608 1
887 . 1 . 1 148 148 VAL N N 15 119.617 0.3 . 1 . . . . . 148 VAL N . 52608 1
888 . 1 . 1 153 153 LYS H H 1 7.520 0.020 . 1 . . . . . 153 LYS H . 52608 1
889 . 1 . 1 153 153 LYS N N 15 119.638 0.3 . 1 . . . . . 153 LYS N . 52608 1
890 . 1 . 1 154 154 VAL H H 1 8.170 0.020 . 1 . . . . . 154 VAL H . 52608 1
891 . 1 . 1 154 154 VAL N N 15 118.269 0.3 . 1 . . . . . 154 VAL N . 52608 1
892 . 1 . 1 155 155 ILE H H 1 8.069 0.020 . 1 . . . . . 155 ILE H . 52608 1
893 . 1 . 1 155 155 ILE N N 15 119.976 0.3 . 1 . . . . . 155 ILE N . 52608 1
894 . 1 . 1 156 156 GLU H H 1 8.280 0.020 . 1 . . . . . 156 GLU H . 52608 1
895 . 1 . 1 156 156 GLU N N 15 118.217 0.3 . 1 . . . . . 156 GLU N . 52608 1
896 . 1 . 1 157 157 GLU H H 1 8.228 0.020 . 1 . . . . . 157 GLU H . 52608 1
897 . 1 . 1 157 157 GLU N N 15 118.534 0.3 . 1 . . . . . 157 GLU N . 52608 1
898 . 1 . 1 158 158 ALA H H 1 7.662 0.020 . 1 . . . . . 158 ALA H . 52608 1
899 . 1 . 1 158 158 ALA N N 15 119.393 0.3 . 1 . . . . . 158 ALA N . 52608 1
900 . 1 . 1 159 159 ASP H H 1 7.606 0.020 . 1 . . . . . 159 ASP H . 52608 1
901 . 1 . 1 159 159 ASP N N 15 115.911 0.3 . 1 . . . . . 159 ASP N . 52608 1
902 . 1 . 1 160 160 LEU H H 1 8.225 0.020 . 1 . . . . . 160 LEU H . 52608 1
903 . 1 . 1 160 160 LEU N N 15 127.228 0.3 . 1 . . . . . 160 LEU N . 52608 1
904 . 1 . 1 161 161 ASP H H 1 8.127 0.020 . 1 . . . . . 161 ASP H . 52608 1
905 . 1 . 1 161 161 ASP N N 15 113.294 0.3 . 1 . . . . . 161 ASP N . 52608 1
906 . 1 . 1 162 162 GLY H H 1 7.337 0.020 . 1 . . . . . 162 GLY H . 52608 1
907 . 1 . 1 162 162 GLY N N 15 108.175 0.3 . 1 . . . . . 162 GLY N . 52608 1
908 . 1 . 1 163 163 ASP H H 1 8.179 0.020 . 1 . . . . . 163 ASP H . 52608 1
909 . 1 . 1 163 163 ASP N N 15 119.826 0.3 . 1 . . . . . 163 ASP N . 52608 1
910 . 1 . 1 164 164 GLY H H 1 10.071 0.020 . 1 . . . . . 164 GLY H . 52608 1
911 . 1 . 1 164 164 GLY N N 15 112.160 0.3 . 1 . . . . . 164 GLY N . 52608 1
912 . 1 . 1 165 165 LYS H H 1 7.664 0.020 . 1 . . . . . 165 LYS H . 52608 1
913 . 1 . 1 165 165 LYS N N 15 115.104 0.3 . 1 . . . . . 165 LYS N . 52608 1
914 . 1 . 1 166 166 LEU H H 1 9.723 0.020 . 1 . . . . . 166 LEU H . 52608 1
915 . 1 . 1 166 166 LEU C C 13 177.656 0.3 . 1 . . . . . 166 LEU C . 52608 1
916 . 1 . 1 166 166 LEU CA C 13 55.249 0.3 . 1 . . . . . 166 LEU CA . 52608 1
917 . 1 . 1 166 166 LEU CB C 13 41.944 0.3 . 1 . . . . . 166 LEU CB . 52608 1
918 . 1 . 1 166 166 LEU N N 15 123.403 0.3 . 1 . . . . . 166 LEU N . 52608 1
919 . 1 . 1 167 167 GLY H H 1 8.622 0.020 . 1 . . . . . 167 GLY H . 52608 1
920 . 1 . 1 167 167 GLY C C 13 173.731 0.3 . 1 . . . . . 167 GLY C . 52608 1
921 . 1 . 1 167 167 GLY CA C 13 44.963 0.3 . 1 . . . . . 167 GLY CA . 52608 1
922 . 1 . 1 167 167 GLY N N 15 112.747 0.3 . 1 . . . . . 167 GLY N . 52608 1
923 . 1 . 1 168 168 PHE H H 1 8.634 0.020 . 1 . . . . . 168 PHE H . 52608 1
924 . 1 . 1 168 168 PHE HA H 1 3.083 0.020 . 1 . . . . . 168 PHE HA . 52608 1
925 . 1 . 1 168 168 PHE HB2 H 1 2.101 0.020 . 2 . . . . . 168 PHE HB2 . 52608 1
926 . 1 . 1 168 168 PHE HB3 H 1 2.427 0.020 . 2 . . . . . 168 PHE HB3 . 52608 1
927 . 1 . 1 168 168 PHE C C 13 176.343 0.3 . 1 . . . . . 168 PHE C . 52608 1
928 . 1 . 1 168 168 PHE CA C 13 62.871 0.3 . 1 . . . . . 168 PHE CA . 52608 1
929 . 1 . 1 168 168 PHE CB C 13 38.036 0.3 . 1 . . . . . 168 PHE CB . 52608 1
930 . 1 . 1 168 168 PHE N N 15 121.033 0.3 . 1 . . . . . 168 PHE N . 52608 1
931 . 1 . 1 169 169 ALA H H 1 8.251 0.020 . 1 . . . . . 169 ALA H . 52608 1
932 . 1 . 1 169 169 ALA HA H 1 4.028 0.020 . 1 . . . . . 169 ALA HA . 52608 1
933 . 1 . 1 169 169 ALA HB1 H 1 1.335 0.020 . 1 . . . . . 169 ALA HB# . 52608 1
934 . 1 . 1 169 169 ALA HB2 H 1 1.335 0.020 . 1 . . . . . 169 ALA HB# . 52608 1
935 . 1 . 1 169 169 ALA HB3 H 1 1.335 0.020 . 1 . . . . . 169 ALA HB# . 52608 1
936 . 1 . 1 169 169 ALA C C 13 181.019 0.3 . 1 . . . . . 169 ALA C . 52608 1
937 . 1 . 1 169 169 ALA CA C 13 55.146 0.3 . 1 . . . . . 169 ALA CA . 52608 1
938 . 1 . 1 169 169 ALA CB C 13 17.552 0.3 . 1 . . . . . 169 ALA CB . 52608 1
939 . 1 . 1 169 169 ALA N N 15 119.621 0.3 . 1 . . . . . 169 ALA N . 52608 1
940 . 1 . 1 170 170 ASP H H 1 7.651 0.020 . 1 . . . . . 170 ASP H . 52608 1
941 . 1 . 1 170 170 ASP HA H 1 4.419 0.020 . 1 . . . . . 170 ASP HA . 52608 1
942 . 1 . 1 170 170 ASP C C 13 176.277 0.3 . 1 . . . . . 170 ASP C . 52608 1
943 . 1 . 1 170 170 ASP CA C 13 54.063 0.3 . 1 . . . . . 170 ASP CA . 52608 1
944 . 1 . 1 170 170 ASP CB C 13 41.371 0.3 . 1 . . . . . 170 ASP CB . 52608 1
945 . 1 . 1 170 170 ASP N N 15 118.309 0.3 . 1 . . . . . 170 ASP N . 52608 1
946 . 1 . 1 171 171 PHE H H 1 8.545 0.020 . 1 . . . . . 171 PHE H . 52608 1
947 . 1 . 1 171 171 PHE HA H 1 3.954 0.020 . 1 . . . . . 171 PHE HA . 52608 1
948 . 1 . 1 171 171 PHE HB2 H 1 3.053 0.020 . 2 . . . . . 171 PHE HB2 . 52608 1
949 . 1 . 1 171 171 PHE HB3 H 1 2.919 0.020 . 2 . . . . . 171 PHE HB3 . 52608 1
950 . 1 . 1 171 171 PHE C C 13 176.069 0.3 . 1 . . . . . 171 PHE C . 52608 1
951 . 1 . 1 171 171 PHE CA C 13 61.464 0.3 . 1 . . . . . 171 PHE CA . 52608 1
952 . 1 . 1 171 171 PHE CB C 13 39.998 0.3 . 1 . . . . . 171 PHE CB . 52608 1
953 . 1 . 1 171 171 PHE N N 15 121.183 0.3 . 1 . . . . . 171 PHE N . 52608 1
954 . 1 . 1 172 172 GLU H H 1 8.566 0.020 . 1 . . . . . 172 GLU H . 52608 1
955 . 1 . 1 172 172 GLU HA H 1 3.267 0.020 . 1 . . . . . 172 GLU HA . 52608 1
956 . 1 . 1 172 172 GLU HB2 H 1 1.614 0.020 . 2 . . . . . 172 GLU HB2 . 52608 1
957 . 1 . 1 172 172 GLU HB3 H 1 1.654 0.020 . 2 . . . . . 172 GLU HB3 . 52608 1
958 . 1 . 1 172 172 GLU HG2 H 1 1.551 0.020 . 2 . . . . . 172 GLU HG2 . 52608 1
959 . 1 . 1 172 172 GLU HG3 H 1 1.711 0.020 . 2 . . . . . 172 GLU HG3 . 52608 1
960 . 1 . 1 172 172 GLU C C 13 178.679 0.3 . 1 . . . . . 172 GLU C . 52608 1
961 . 1 . 1 172 172 GLU CA C 13 60.151 0.3 . 1 . . . . . 172 GLU CA . 52608 1
962 . 1 . 1 172 172 GLU CB C 13 29.462 0.3 . 1 . . . . . 172 GLU CB . 52608 1
963 . 1 . 1 172 172 GLU CG C 13 37.813 0.3 . 1 . . . . . 172 GLU CG . 52608 1
964 . 1 . 1 172 172 GLU N N 15 118.889 0.3 . 1 . . . . . 172 GLU N . 52608 1
965 . 1 . 1 173 173 ASP H H 1 7.283 0.020 . 1 . . . . . 173 ASP H . 52608 1
966 . 1 . 1 173 173 ASP HA H 1 4.249 0.020 . 1 . . . . . 173 ASP HA . 52608 1
967 . 1 . 1 173 173 ASP HB2 H 1 2.706 0.020 . 2 . . . . . 173 ASP HB2 . 52608 1
968 . 1 . 1 173 173 ASP HB3 H 1 2.533 0.020 . 2 . . . . . 173 ASP HB3 . 52608 1
969 . 1 . 1 173 173 ASP C C 13 177.674 0.3 . 1 . . . . . 173 ASP C . 52608 1
970 . 1 . 1 173 173 ASP CA C 13 57.356 0.3 . 1 . . . . . 173 ASP CA . 52608 1
971 . 1 . 1 173 173 ASP CB C 13 41.842 0.3 . 1 . . . . . 173 ASP CB . 52608 1
972 . 1 . 1 173 173 ASP N N 15 119.436 0.3 . 1 . . . . . 173 ASP N . 52608 1
973 . 1 . 1 174 174 MET H H 1 7.911 0.020 . 1 . . . . . 174 MET H . 52608 1
974 . 1 . 1 174 174 MET HA H 1 3.784 0.020 . 1 . . . . . 174 MET HA . 52608 1
975 . 1 . 1 174 174 MET HB2 H 1 1.844 0.020 . 1 . . . . . 174 MET HB2 . 52608 1
976 . 1 . 1 174 174 MET C C 13 179.289 0.3 . 1 . . . . . 174 MET C . 52608 1
977 . 1 . 1 174 174 MET CA C 13 59.290 0.3 . 1 . . . . . 174 MET CA . 52608 1
978 . 1 . 1 174 174 MET CB C 13 32.027 0.3 . 1 . . . . . 174 MET CB . 52608 1
979 . 1 . 1 174 174 MET CG C 13 36.322 0.3 . 1 . . . . . 174 MET CG . 52608 1
980 . 1 . 1 174 174 MET N N 15 120.273 0.3 . 1 . . . . . 174 MET N . 52608 1
981 . 1 . 1 175 175 ILE H H 1 7.991 0.020 . 1 . . . . . 175 ILE H . 52608 1
982 . 1 . 1 175 175 ILE HA H 1 3.744 0.020 . 1 . . . . . 175 ILE HA . 52608 1
983 . 1 . 1 175 175 ILE HB H 1 1.667 0.020 . 1 . . . . . 175 ILE HB . 52608 1
984 . 1 . 1 175 175 ILE HG12 H 1 0.952 0.020 . 1 . . . . . 175 ILE HG12 . 52608 1
985 . 1 . 1 175 175 ILE HG13 H 1 0.952 0.020 . 1 . . . . . 175 ILE HG13 . 52608 1
986 . 1 . 1 175 175 ILE HG21 H 1 0.208 0.020 . 1 . . . . . 175 ILE QG2 . 52608 1
987 . 1 . 1 175 175 ILE HG22 H 1 0.208 0.020 . 1 . . . . . 175 ILE QG2 . 52608 1
988 . 1 . 1 175 175 ILE HG23 H 1 0.208 0.020 . 1 . . . . . 175 ILE QG2 . 52608 1
989 . 1 . 1 175 175 ILE HD11 H 1 0.394 0.020 . 1 . . . . . 175 ILE QD1 . 52608 1
990 . 1 . 1 175 175 ILE HD12 H 1 0.394 0.020 . 1 . . . . . 175 ILE QD1 . 52608 1
991 . 1 . 1 175 175 ILE HD13 H 1 0.394 0.020 . 1 . . . . . 175 ILE QD1 . 52608 1
992 . 1 . 1 175 175 ILE C C 13 176.938 0.3 . 1 . . . . . 175 ILE C . 52608 1
993 . 1 . 1 175 175 ILE CA C 13 62.743 0.3 . 1 . . . . . 175 ILE CA . 52608 1
994 . 1 . 1 175 175 ILE CB C 13 36.717 0.3 . 1 . . . . . 175 ILE CB . 52608 1
995 . 1 . 1 175 175 ILE CG1 C 13 26.340 0.3 . 1 . . . . . 175 ILE CG1 . 52608 1
996 . 1 . 1 175 175 ILE CG2 C 13 18.883 0.3 . 1 . . . . . 175 ILE CG2 . 52608 1
997 . 1 . 1 175 175 ILE CD1 C 13 13.601 0.3 . 1 . . . . . 175 ILE CD1 . 52608 1
998 . 1 . 1 175 175 ILE N N 15 114.376 0.3 . 1 . . . . . 175 ILE N . 52608 1
999 . 1 . 1 176 176 ALA H H 1 7.275 0.020 . 1 . . . . . 176 ALA H . 52608 1
1000 . 1 . 1 176 176 ALA HA H 1 3.973 0.020 . 1 . . . . . 176 ALA HA . 52608 1
1001 . 1 . 1 176 176 ALA HB1 H 1 1.383 0.020 . 1 . . . . . 176 ALA HB# . 52608 1
1002 . 1 . 1 176 176 ALA HB2 H 1 1.383 0.020 . 1 . . . . . 176 ALA HB# . 52608 1
1003 . 1 . 1 176 176 ALA HB3 H 1 1.383 0.020 . 1 . . . . . 176 ALA HB# . 52608 1
1004 . 1 . 1 176 176 ALA C C 13 179.443 0.3 . 1 . . . . . 176 ALA C . 52608 1
1005 . 1 . 1 176 176 ALA CA C 13 54.115 0.3 . 1 . . . . . 176 ALA CA . 52608 1
1006 . 1 . 1 176 176 ALA CB C 13 17.917 0.3 . 1 . . . . . 176 ALA CB . 52608 1
1007 . 1 . 1 176 176 ALA N N 15 122.218 0.3 . 1 . . . . . 176 ALA N . 52608 1
1008 . 1 . 1 177 177 LYS H H 1 7.135 0.020 . 1 . . . . . 177 LYS H . 52608 1
1009 . 1 . 1 177 177 LYS HA H 1 4.142 0.020 . 1 . . . . . 177 LYS HA . 52608 1
1010 . 1 . 1 177 177 LYS HB2 H 1 1.724 0.020 . 2 . . . . . 177 LYS HB2 . 52608 1
1011 . 1 . 1 177 177 LYS HB3 H 1 1.863 0.020 . 2 . . . . . 177 LYS HB3 . 52608 1
1012 . 1 . 1 177 177 LYS HG2 H 1 1.405 0.020 . 2 . . . . . 177 LYS HG2 . 52608 1
1013 . 1 . 1 177 177 LYS HG3 H 1 1.348 0.020 . 2 . . . . . 177 LYS HG3 . 52608 1
1014 . 1 . 1 177 177 LYS HD2 H 1 1.578 0.020 . 2 . . . . . 177 LYS HD2 . 52608 1
1015 . 1 . 1 177 177 LYS HD3 H 1 1.513 0.020 . 2 . . . . . 177 LYS HD3 . 52608 1
1016 . 1 . 1 177 177 LYS C C 13 175.984 0.3 . 1 . . . . . 177 LYS C . 52608 1
1017 . 1 . 1 177 177 LYS CA C 13 56.999 0.3 . 1 . . . . . 177 LYS CA . 52608 1
1018 . 1 . 1 177 177 LYS CB C 13 33.352 0.3 . 1 . . . . . 177 LYS CB . 52608 1
1019 . 1 . 1 177 177 LYS CG C 13 25.481 0.3 . 1 . . . . . 177 LYS CG . 52608 1
1020 . 1 . 1 177 177 LYS CD C 13 29.114 0.3 . 1 . . . . . 177 LYS CD . 52608 1
1021 . 1 . 1 177 177 LYS CE C 13 39.409 0.3 . 1 . . . . . 177 LYS CE . 52608 1
1022 . 1 . 1 177 177 LYS N N 15 115.813 0.3 . 1 . . . . . 177 LYS N . 52608 1
1023 . 1 . 1 178 178 ALA H H 1 7.779 0.020 . 1 . . . . . 178 ALA H . 52608 1
1024 . 1 . 1 178 178 ALA HA H 1 4.879 0.020 . 1 . . . . . 178 ALA HA . 52608 1
1025 . 1 . 1 178 178 ALA HB1 H 1 1.291 0.020 . 1 . . . . . 178 ALA HB# . 52608 1
1026 . 1 . 1 178 178 ALA HB2 H 1 1.291 0.020 . 1 . . . . . 178 ALA HB# . 52608 1
1027 . 1 . 1 178 178 ALA HB3 H 1 1.291 0.020 . 1 . . . . . 178 ALA HB# . 52608 1
1028 . 1 . 1 178 178 ALA C C 13 173.576 0.3 . 1 . . . . . 178 ALA C . 52608 1
1029 . 1 . 1 178 178 ALA CA C 13 49.918 0.3 . 1 . . . . . 178 ALA CA . 52608 1
1030 . 1 . 1 178 178 ALA CB C 13 19.178 0.3 . 1 . . . . . 178 ALA CB . 52608 1
1031 . 1 . 1 178 178 ALA N N 15 123.181 0.3 . 1 . . . . . 178 ALA N . 52608 1
1032 . 1 . 1 180 180 ASP H H 1 8.865 0.020 . 1 . . . . . 180 ASP H . 52608 1
1033 . 1 . 1 180 180 ASP HA H 1 4.698 0.020 . 1 . . . . . 180 ASP HA . 52608 1
1034 . 1 . 1 180 180 ASP CA C 13 56.902 0.3 . 1 . . . . . 180 ASP CA . 52608 1
1035 . 1 . 1 180 180 ASP CB C 13 39.902 0.3 . 1 . . . . . 180 ASP CB . 52608 1
1036 . 1 . 1 180 180 ASP N N 15 120.127 0.3 . 1 . . . . . 180 ASP N . 52608 1
1037 . 1 . 1 181 181 PHE H H 1 8.022 0.020 . 1 . . . . . 181 PHE H . 52608 1
1038 . 1 . 1 181 181 PHE C C 13 176.889 0.3 . 1 . . . . . 181 PHE C . 52608 1
1039 . 1 . 1 181 181 PHE CA C 13 62.124 0.3 . 1 . . . . . 181 PHE CA . 52608 1
1040 . 1 . 1 181 181 PHE CB C 13 39.882 0.3 . 1 . . . . . 181 PHE CB . 52608 1
1041 . 1 . 1 181 181 PHE N N 15 116.550 0.3 . 1 . . . . . 181 PHE N . 52608 1
1042 . 1 . 1 182 182 LEU H H 1 8.227 0.020 . 1 . . . . . 182 LEU H . 52608 1
1043 . 1 . 1 182 182 LEU HA H 1 4.802 0.020 . 1 . . . . . 182 LEU HA . 52608 1
1044 . 1 . 1 182 182 LEU CA C 13 53.931 0.3 . 1 . . . . . 182 LEU CA . 52608 1
1045 . 1 . 1 182 182 LEU CB C 13 42.255 0.3 . 1 . . . . . 182 LEU CB . 52608 1
1046 . 1 . 1 182 182 LEU N N 15 116.548 0.3 . 1 . . . . . 182 LEU N . 52608 1
1047 . 1 . 1 183 183 SER H H 1 7.969 0.020 . 1 . . . . . 183 SER H . 52608 1
1048 . 1 . 1 183 183 SER N N 15 119.650 0.3 . 1 . . . . . 183 SER N . 52608 1
1049 . 1 . 1 184 184 THR H H 1 7.435 0.020 . 1 . . . . . 184 THR H . 52608 1
1050 . 1 . 1 184 184 THR N N 15 111.828 0.3 . 1 . . . . . 184 THR N . 52608 1
1051 . 1 . 1 185 185 PHE H H 1 7.646 0.020 . 1 . . . . . 185 PHE H . 52608 1
1052 . 1 . 1 185 185 PHE HA H 1 4.308 0.020 . 1 . . . . . 185 PHE HA . 52608 1
1053 . 1 . 1 185 185 PHE HB2 H 1 2.560 0.020 . 1 . . . . . 185 PHE HB2 . 52608 1
1054 . 1 . 1 185 185 PHE C C 13 173.208 0.3 . 1 . . . . . 185 PHE C . 52608 1
1055 . 1 . 1 185 185 PHE CA C 13 56.849 0.3 . 1 . . . . . 185 PHE CA . 52608 1
1056 . 1 . 1 185 185 PHE CB C 13 38.553 0.3 . 1 . . . . . 185 PHE CB . 52608 1
1057 . 1 . 1 185 185 PHE N N 15 114.852 0.3 . 1 . . . . . 185 PHE N . 52608 1
1058 . 1 . 1 186 186 HIS H H 1 7.294 0.020 . 1 . . . . . 186 HIS H . 52608 1
1059 . 1 . 1 186 186 HIS HA H 1 4.838 0.020 . 1 . . . . . 186 HIS HA . 52608 1
1060 . 1 . 1 186 186 HIS HB2 H 1 2.980 0.020 . 2 . . . . . 186 HIS HB2 . 52608 1
1061 . 1 . 1 186 186 HIS HB3 H 1 3.039 0.020 . 2 . . . . . 186 HIS HB3 . 52608 1
1062 . 1 . 1 186 186 HIS C C 13 173.754 0.3 . 1 . . . . . 186 HIS C . 52608 1
1063 . 1 . 1 186 186 HIS CA C 13 56.139 0.3 . 1 . . . . . 186 HIS CA . 52608 1
1064 . 1 . 1 186 186 HIS CB C 13 30.953 0.3 . 1 . . . . . 186 HIS CB . 52608 1
1065 . 1 . 1 186 186 HIS N N 15 120.420 0.3 . 1 . . . . . 186 HIS N . 52608 1
1066 . 1 . 1 187 187 ILE H H 1 8.390 0.020 . 1 . . . . . 187 ILE H . 52608 1
1067 . 1 . 1 187 187 ILE HA H 1 4.207 0.020 . 1 . . . . . 187 ILE HA . 52608 1
1068 . 1 . 1 187 187 ILE HB H 1 1.577 0.020 . 1 . . . . . 187 ILE HB . 52608 1
1069 . 1 . 1 187 187 ILE HG12 H 1 1.285 0.020 . 2 . . . . . 187 ILE HG12 . 52608 1
1070 . 1 . 1 187 187 ILE HG13 H 1 1.044 0.020 . 2 . . . . . 187 ILE HG13 . 52608 1
1071 . 1 . 1 187 187 ILE HG21 H 1 0.789 0.020 . 1 . . . . . 187 ILE QG2 . 52608 1
1072 . 1 . 1 187 187 ILE HG22 H 1 0.789 0.020 . 1 . . . . . 187 ILE QG2 . 52608 1
1073 . 1 . 1 187 187 ILE HG23 H 1 0.789 0.020 . 1 . . . . . 187 ILE QG2 . 52608 1
1074 . 1 . 1 187 187 ILE HD11 H 1 0.718 0.020 . 1 . . . . . 187 ILE QD1 . 52608 1
1075 . 1 . 1 187 187 ILE HD12 H 1 0.718 0.020 . 1 . . . . . 187 ILE QD1 . 52608 1
1076 . 1 . 1 187 187 ILE HD13 H 1 0.718 0.020 . 1 . . . . . 187 ILE QD1 . 52608 1
1077 . 1 . 1 187 187 ILE C C 13 173.485 0.3 . 1 . . . . . 187 ILE C . 52608 1
1078 . 1 . 1 187 187 ILE CA C 13 60.595 0.3 . 1 . . . . . 187 ILE CA . 52608 1
1079 . 1 . 1 187 187 ILE CB C 13 41.376 0.3 . 1 . . . . . 187 ILE CB . 52608 1
1080 . 1 . 1 187 187 ILE CG1 C 13 27.113 0.3 . 1 . . . . . 187 ILE CG1 . 52608 1
1081 . 1 . 1 187 187 ILE CG2 C 13 17.632 0.3 . 1 . . . . . 187 ILE CG2 . 52608 1
1082 . 1 . 1 187 187 ILE CD1 C 13 13.687 0.3 . 1 . . . . . 187 ILE CD1 . 52608 1
1083 . 1 . 1 187 187 ILE N N 15 123.986 0.3 . 1 . . . . . 187 ILE N . 52608 1
1084 . 1 . 1 188 188 ARG H H 1 8.314 0.020 . 1 . . . . . 188 ARG H . 52608 1
1085 . 1 . 1 188 188 ARG HA H 1 4.454 0.020 . 1 . . . . . 188 ARG HA . 52608 1
1086 . 1 . 1 188 188 ARG HB2 H 1 1.672 0.020 . 2 . . . . . 188 ARG HB2 . 52608 1
1087 . 1 . 1 188 188 ARG HB3 H 1 1.643 0.020 . 2 . . . . . 188 ARG HB3 . 52608 1
1088 . 1 . 1 188 188 ARG HG2 H 1 1.521 0.020 . 1 . . . . . 188 ARG HG2 . 52608 1
1089 . 1 . 1 188 188 ARG HG3 H 1 1.521 0.020 . 1 . . . . . 188 ARG HG3 . 52608 1
1090 . 1 . 1 188 188 ARG HD2 H 1 3.117 0.020 . 1 . . . . . 188 ARG HD2 . 52608 1
1091 . 1 . 1 188 188 ARG HD3 H 1 3.117 0.020 . 1 . . . . . 188 ARG HD3 . 52608 1
1092 . 1 . 1 188 188 ARG C C 13 174.201 0.3 . 1 . . . . . 188 ARG C . 52608 1
1093 . 1 . 1 188 188 ARG CA C 13 55.537 0.3 . 1 . . . . . 188 ARG CA . 52608 1
1094 . 1 . 1 188 188 ARG CB C 13 31.385 0.3 . 1 . . . . . 188 ARG CB . 52608 1
1095 . 1 . 1 188 188 ARG CG C 13 27.230 0.3 . 1 . . . . . 188 ARG CG . 52608 1
1096 . 1 . 1 188 188 ARG CD C 13 43.591 0.3 . 1 . . . . . 188 ARG CD . 52608 1
1097 . 1 . 1 188 188 ARG N N 15 127.251 0.3 . 1 . . . . . 188 ARG N . 52608 1
1098 . 1 . 1 189 189 ILE H H 1 7.905 0.020 . 1 . . . . . 189 ILE H . 52608 1
1099 . 1 . 1 189 189 ILE HA H 1 4.081 0.020 . 1 . . . . . 189 ILE HA . 52608 1
1100 . 1 . 1 189 189 ILE HB H 1 1.243 0.020 . 1 . . . . . 189 ILE HB . 52608 1
1101 . 1 . 1 189 189 ILE HG12 H 1 1.061 0.020 . 2 . . . . . 189 ILE HG12 . 52608 1
1102 . 1 . 1 189 189 ILE HG13 H 1 0.653 0.020 . 2 . . . . . 189 ILE HG13 . 52608 1
1103 . 1 . 1 189 189 ILE HG21 H 1 0.443 0.020 . 1 . . . . . 189 ILE QG2 . 52608 1
1104 . 1 . 1 189 189 ILE HG22 H 1 0.443 0.020 . 1 . . . . . 189 ILE QG2 . 52608 1
1105 . 1 . 1 189 189 ILE HG23 H 1 0.443 0.020 . 1 . . . . . 189 ILE QG2 . 52608 1
1106 . 1 . 1 189 189 ILE HD11 H 1 -0.044 0.020 . 1 . . . . . 189 ILE QD1 . 52608 1
1107 . 1 . 1 189 189 ILE HD12 H 1 -0.044 0.020 . 1 . . . . . 189 ILE QD1 . 52608 1
1108 . 1 . 1 189 189 ILE HD13 H 1 -0.044 0.020 . 1 . . . . . 189 ILE QD1 . 52608 1
1109 . 1 . 1 189 189 ILE C C 13 179.613 0.3 . 1 . . . . . 189 ILE C . 52608 1
1110 . 1 . 1 189 189 ILE CA C 13 61.712 0.3 . 1 . . . . . 189 ILE CA . 52608 1
1111 . 1 . 1 189 189 ILE CB C 13 40.588 0.3 . 1 . . . . . 189 ILE CB . 52608 1
1112 . 1 . 1 189 189 ILE CG1 C 13 28.355 0.3 . 1 . . . . . 189 ILE CG1 . 52608 1
1113 . 1 . 1 189 189 ILE CG2 C 13 16.813 0.3 . 1 . . . . . 189 ILE CG2 . 52608 1
1114 . 1 . 1 189 189 ILE CD1 C 13 13.369 0.3 . 1 . . . . . 189 ILE CD1 . 52608 1
1115 . 1 . 1 189 189 ILE N N 15 128.456 0.3 . 1 . . . . . 189 ILE N . 52608 1
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