###################################
# 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 34288
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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 "C' shifts from the HNCO otherwise were extracted from the HSQC spectra"
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34288 1
2 '2D 1H-13C HSQC aliphatic' . . . 34288 1
3 '2D 1H-13C HSQC aromatic' . . . 34288 1
4 '3D HNCO' . . . 34288 1
5 '3D HN(CO)CA' . . . 34288 1
6 '3D HNCACB' . . . 34288 1
7 '3D CBCA(CO)NH' . . . 34288 1
8 '3D HCCH-TOCSY' . . . 34288 1
9 '3D HCCH-TOCSY' . . . 34288 1
10 '3D 1H-15N NOESY' . . . 34288 1
11 '3D 1H-13C NOESY aliphatic' . . . 34288 1
12 '3D 1H-13C NOESY aromatic' . . . 34288 1
13 '1D 113Cd' . . . 34288 1
14 '2D 1H - 113Cd HSQC-TOCSY' . . . 34288 1
15 '2D (HB)CB(CGCD)HD' . . . 34288 1
16 '2D (HB)CB(CGCDCE)HE' . . . 34288 1
17 '3D HBHA(CO)NH' . . . 34288 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 1 1 ASN HA H 1 3.812 0.020 . 1 . . . . A 1 ASN HA . 34288 1
2 . 1 1 1 1 ASN HB2 H 1 2.550 0.020 . 2 . . . . A 1 ASN HB2 . 34288 1
3 . 1 1 1 1 ASN HB3 H 1 2.665 0.020 . 2 . . . . A 1 ASN HB3 . 34288 1
4 . 1 1 1 1 ASN HD21 H 1 7.594 0.020 . 1 . . . . A 1 ASN HD21 . 34288 1
5 . 1 1 1 1 ASN HD22 H 1 6.862 0.020 . 1 . . . . A 1 ASN HD22 . 34288 1
6 . 1 1 1 1 ASN CA C 13 54.288 0.3 . 1 . . . . A 1 ASN CA . 34288 1
7 . 1 1 1 1 ASN CB C 13 41.796 0.3 . 1 . . . . A 1 ASN CB . 34288 1
8 . 1 1 1 1 ASN ND2 N 15 113.266 0.3 . 1 . . . . A 1 ASN ND2 . 34288 1
9 . 1 1 2 2 GLU HA H 1 4.288 0.020 . 1 . . . . A 2 GLU HA . 34288 1
10 . 1 1 2 2 GLU HB2 H 1 1.871 0.020 . 2 . . . . A 2 GLU HB2 . 34288 1
11 . 1 1 2 2 GLU HB3 H 1 1.958 0.020 . 2 . . . . A 2 GLU HB3 . 34288 1
12 . 1 1 2 2 GLU HG2 H 1 2.204 0.020 . 1 . . . . A 2 GLU HG2 . 34288 1
13 . 1 1 2 2 GLU HG3 H 1 2.204 0.020 . 1 . . . . A 2 GLU HG3 . 34288 1
14 . 1 1 2 2 GLU C C 13 175.762 0.3 . 1 . . . . A 2 GLU C . 34288 1
15 . 1 1 2 2 GLU CA C 13 56.341 0.3 . 1 . . . . A 2 GLU CA . 34288 1
16 . 1 1 2 2 GLU CB C 13 30.837 0.3 . 1 . . . . A 2 GLU CB . 34288 1
17 . 1 1 2 2 GLU CG C 13 36.386 0.3 . 1 . . . . A 2 GLU CG . 34288 1
18 . 1 1 3 3 LEU H H 1 8.534 0.020 . 1 . . . . A 3 LEU H . 34288 1
19 . 1 1 3 3 LEU HA H 1 4.307 0.020 . 1 . . . . A 3 LEU HA . 34288 1
20 . 1 1 3 3 LEU HB2 H 1 1.520 0.020 . 1 . . . . A 3 LEU HB2 . 34288 1
21 . 1 1 3 3 LEU HB3 H 1 1.520 0.020 . 1 . . . . A 3 LEU HB3 . 34288 1
22 . 1 1 3 3 LEU HG H 1 1.476 0.020 . 1 . . . . A 3 LEU HG . 34288 1
23 . 1 1 3 3 LEU HD11 H 1 0.756 0.020 . 2 . . . . A 3 LEU HD11 . 34288 1
24 . 1 1 3 3 LEU HD12 H 1 0.756 0.020 . 2 . . . . A 3 LEU HD12 . 34288 1
25 . 1 1 3 3 LEU HD13 H 1 0.756 0.020 . 2 . . . . A 3 LEU HD13 . 34288 1
26 . 1 1 3 3 LEU HD21 H 1 0.824 0.020 . 2 . . . . A 3 LEU HD21 . 34288 1
27 . 1 1 3 3 LEU HD22 H 1 0.824 0.020 . 2 . . . . A 3 LEU HD22 . 34288 1
28 . 1 1 3 3 LEU HD23 H 1 0.824 0.020 . 2 . . . . A 3 LEU HD23 . 34288 1
29 . 1 1 3 3 LEU C C 13 175.867 0.3 . 1 . . . . A 3 LEU C . 34288 1
30 . 1 1 3 3 LEU CA C 13 54.463 0.3 . 1 . . . . A 3 LEU CA . 34288 1
31 . 1 1 3 3 LEU CB C 13 42.956 0.3 . 1 . . . . A 3 LEU CB . 34288 1
32 . 1 1 3 3 LEU CG C 13 26.828 0.3 . 1 . . . . A 3 LEU CG . 34288 1
33 . 1 1 3 3 LEU CD1 C 13 23.920 0.3 . 1 . . . . A 3 LEU CD1 . 34288 1
34 . 1 1 3 3 LEU CD2 C 13 24.591 0.3 . 1 . . . . A 3 LEU CD2 . 34288 1
35 . 1 1 3 3 LEU N N 15 124.235 0.3 . 1 . . . . A 3 LEU N . 34288 1
36 . 1 1 4 4 ARG H H 1 8.291 0.020 . 1 . . . . A 4 ARG H . 34288 1
37 . 1 1 4 4 ARG HA H 1 4.409 0.020 . 1 . . . . A 4 ARG HA . 34288 1
38 . 1 1 4 4 ARG HB2 H 1 1.735 0.020 . 1 . . . . A 4 ARG HB2 . 34288 1
39 . 1 1 4 4 ARG HB3 H 1 1.735 0.020 . 1 . . . . A 4 ARG HB3 . 34288 1
40 . 1 1 4 4 ARG HG2 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG2 . 34288 1
41 . 1 1 4 4 ARG HG3 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG3 . 34288 1
42 . 1 1 4 4 ARG HD2 H 1 3.129 0.020 . 1 . . . . A 4 ARG HD2 . 34288 1
43 . 1 1 4 4 ARG HD3 H 1 3.129 0.020 . 1 . . . . A 4 ARG HD3 . 34288 1
44 . 1 1 4 4 ARG C C 13 174.792 0.3 . 1 . . . . A 4 ARG C . 34288 1
45 . 1 1 4 4 ARG CA C 13 54.836 0.3 . 1 . . . . A 4 ARG CA . 34288 1
46 . 1 1 4 4 ARG CB C 13 31.361 0.3 . 1 . . . . A 4 ARG CB . 34288 1
47 . 1 1 4 4 ARG CG C 13 27.033 0.3 . 1 . . . . A 4 ARG CG . 34288 1
48 . 1 1 4 4 ARG CD C 13 43.258 0.3 . 1 . . . . A 4 ARG CD . 34288 1
49 . 1 1 4 4 ARG N N 15 123.005 0.3 . 1 . . . . A 4 ARG N . 34288 1
50 . 1 1 5 5 CYS H H 1 8.336 0.020 . 1 . . . . A 5 CYS H . 34288 1
51 . 1 1 5 5 CYS HA H 1 3.812 0.020 . 1 . . . . A 5 CYS HA . 34288 1
52 . 1 1 5 5 CYS HB2 H 1 2.867 0.020 . 2 . . . . A 5 CYS HB2 . 34288 1
53 . 1 1 5 5 CYS HB3 H 1 3.038 0.020 . 2 . . . . A 5 CYS HB3 . 34288 1
54 . 1 1 5 5 CYS C C 13 174.865 0.3 . 1 . . . . A 5 CYS C . 34288 1
55 . 1 1 5 5 CYS CA C 13 60.843 0.3 . 1 . . . . A 5 CYS CA . 34288 1
56 . 1 1 5 5 CYS CB C 13 29.488 0.3 . 1 . . . . A 5 CYS CB . 34288 1
57 . 1 1 5 5 CYS N N 15 122.841 0.3 . 1 . . . . A 5 CYS N . 34288 1
58 . 1 1 6 6 GLY H H 1 8.374 0.020 . 1 . . . . A 6 GLY H . 34288 1
59 . 1 1 6 6 GLY HA2 H 1 3.046 0.020 . 2 . . . . A 6 GLY HA2 . 34288 1
60 . 1 1 6 6 GLY HA3 H 1 3.882 0.020 . 2 . . . . A 6 GLY HA3 . 34288 1
61 . 1 1 6 6 GLY C C 13 174.076 0.3 . 1 . . . . A 6 GLY C . 34288 1
62 . 1 1 6 6 GLY CA C 13 46.645 0.3 . 1 . . . . A 6 GLY CA . 34288 1
63 . 1 1 6 6 GLY N N 15 114.967 0.3 . 1 . . . . A 6 GLY N . 34288 1
64 . 1 1 7 7 CYS H H 1 8.591 0.020 . 1 . . . . A 7 CYS H . 34288 1
65 . 1 1 7 7 CYS HA H 1 5.078 0.020 . 1 . . . . A 7 CYS HA . 34288 1
66 . 1 1 7 7 CYS HB2 H 1 3.133 0.020 . 2 . . . . A 7 CYS HB2 . 34288 1
67 . 1 1 7 7 CYS HB3 H 1 3.650 0.020 . 2 . . . . A 7 CYS HB3 . 34288 1
68 . 1 1 7 7 CYS C C 13 175.222 0.3 . 1 . . . . A 7 CYS C . 34288 1
69 . 1 1 7 7 CYS CA C 13 57.161 0.3 . 1 . . . . A 7 CYS CA . 34288 1
70 . 1 1 7 7 CYS CB C 13 30.029 0.3 . 1 . . . . A 7 CYS CB . 34288 1
71 . 1 1 7 7 CYS N N 15 127.689 0.3 . 1 . . . . A 7 CYS N . 34288 1
72 . 1 1 8 8 PRO HA H 1 4.315 0.020 . 1 . . . . A 8 PRO HA . 34288 1
73 . 1 1 8 8 PRO HB2 H 1 1.995 0.020 . 2 . . . . A 8 PRO HB2 . 34288 1
74 . 1 1 8 8 PRO HB3 H 1 2.372 0.020 . 2 . . . . A 8 PRO HB3 . 34288 1
75 . 1 1 8 8 PRO HG2 H 1 2.239 0.020 . 1 . . . . A 8 PRO HG2 . 34288 1
76 . 1 1 8 8 PRO HG3 H 1 2.239 0.020 . 1 . . . . A 8 PRO HG3 . 34288 1
77 . 1 1 8 8 PRO HD2 H 1 3.773 0.020 . 2 . . . . A 8 PRO HD2 . 34288 1
78 . 1 1 8 8 PRO HD3 H 1 3.942 0.020 . 2 . . . . A 8 PRO HD3 . 34288 1
79 . 1 1 8 8 PRO C C 13 177.086 0.3 . 1 . . . . A 8 PRO C . 34288 1
80 . 1 1 8 8 PRO CA C 13 65.082 0.3 . 1 . . . . A 8 PRO CA . 34288 1
81 . 1 1 8 8 PRO CB C 13 32.332 0.3 . 1 . . . . A 8 PRO CB . 34288 1
82 . 1 1 8 8 PRO CG C 13 27.501 0.3 . 1 . . . . A 8 PRO CG . 34288 1
83 . 1 1 8 8 PRO CD C 13 51.360 0.3 . 1 . . . . A 8 PRO CD . 34288 1
84 . 1 1 9 9 ASP H H 1 7.445 0.020 . 1 . . . . A 9 ASP H . 34288 1
85 . 1 1 9 9 ASP HA H 1 4.779 0.020 . 1 . . . . A 9 ASP HA . 34288 1
86 . 1 1 9 9 ASP HB2 H 1 2.310 0.020 . 2 . . . . A 9 ASP HB2 . 34288 1
87 . 1 1 9 9 ASP HB3 H 1 2.836 0.020 . 2 . . . . A 9 ASP HB3 . 34288 1
88 . 1 1 9 9 ASP C C 13 173.096 0.3 . 1 . . . . A 9 ASP C . 34288 1
89 . 1 1 9 9 ASP CA C 13 54.206 0.3 . 1 . . . . A 9 ASP CA . 34288 1
90 . 1 1 9 9 ASP CB C 13 42.346 0.3 . 1 . . . . A 9 ASP CB . 34288 1
91 . 1 1 9 9 ASP N N 15 115.488 0.3 . 1 . . . . A 9 ASP N . 34288 1
92 . 1 1 10 10 CYS H H 1 7.838 0.020 . 1 . . . . A 10 CYS H . 34288 1
93 . 1 1 10 10 CYS HA H 1 4.052 0.020 . 1 . . . . A 10 CYS HA . 34288 1
94 . 1 1 10 10 CYS HB2 H 1 3.293 0.020 . 2 . . . . A 10 CYS HB2 . 34288 1
95 . 1 1 10 10 CYS HB3 H 1 3.493 0.020 . 2 . . . . A 10 CYS HB3 . 34288 1
96 . 1 1 10 10 CYS C C 13 173.999 0.3 . 1 . . . . A 10 CYS C . 34288 1
97 . 1 1 10 10 CYS CA C 13 58.582 0.3 . 1 . . . . A 10 CYS CA . 34288 1
98 . 1 1 10 10 CYS CB C 13 32.337 0.3 . 1 . . . . A 10 CYS CB . 34288 1
99 . 1 1 10 10 CYS N N 15 122.033 0.3 . 1 . . . . A 10 CYS N . 34288 1
100 . 1 1 11 11 HIS HA H 1 4.846 0.020 . 1 . . . . A 11 HIS HA . 34288 1
101 . 1 1 11 11 HIS HB2 H 1 3.122 0.020 . 2 . . . . A 11 HIS HB2 . 34288 1
102 . 1 1 11 11 HIS HB3 H 1 3.268 0.020 . 2 . . . . A 11 HIS HB3 . 34288 1
103 . 1 1 11 11 HIS HD2 H 1 7.043 0.020 . 1 . . . . A 11 HIS HD2 . 34288 1
104 . 1 1 11 11 HIS HE1 H 1 7.767 0.020 . 1 . . . . A 11 HIS HE1 . 34288 1
105 . 1 1 11 11 HIS C C 13 175.351 0.3 . 1 . . . . A 11 HIS C . 34288 1
106 . 1 1 11 11 HIS CA C 13 55.778 0.3 . 1 . . . . A 11 HIS CA . 34288 1
107 . 1 1 11 11 HIS CB C 13 30.808 0.3 . 1 . . . . A 11 HIS CB . 34288 1
108 . 1 1 11 11 HIS CD2 C 13 119.109 0.3 . 1 . . . . A 11 HIS CD2 . 34288 1
109 . 1 1 11 11 HIS CE1 C 13 138.367 0.3 . 1 . . . . A 11 HIS CE1 . 34288 1
110 . 1 1 11 11 HIS ND1 N 15 223.938 0.3 . 1 . . . . A 11 HIS ND1 . 34288 1
111 . 1 1 11 11 HIS NE2 N 15 176.415 0.3 . 1 . . . . A 11 HIS NE2 . 34288 1
112 . 1 1 12 12 CYS H H 1 8.365 0.020 . 1 . . . . A 12 CYS H . 34288 1
113 . 1 1 12 12 CYS HA H 1 3.987 0.020 . 1 . . . . A 12 CYS HA . 34288 1
114 . 1 1 12 12 CYS HB2 H 1 2.751 0.020 . 2 . . . . A 12 CYS HB2 . 34288 1
115 . 1 1 12 12 CYS HB3 H 1 3.191 0.020 . 2 . . . . A 12 CYS HB3 . 34288 1
116 . 1 1 12 12 CYS C C 13 175.207 0.3 . 1 . . . . A 12 CYS C . 34288 1
117 . 1 1 12 12 CYS CA C 13 62.214 0.3 . 1 . . . . A 12 CYS CA . 34288 1
118 . 1 1 12 12 CYS CB C 13 31.232 0.3 . 1 . . . . A 12 CYS CB . 34288 1
119 . 1 1 12 12 CYS N N 15 122.592 0.3 . 1 . . . . A 12 CYS N . 34288 1
120 . 1 1 13 13 LYS H H 1 8.568 0.020 . 1 . . . . A 13 LYS H . 34288 1
121 . 1 1 13 13 LYS HA H 1 4.626 0.020 . 1 . . . . A 13 LYS HA . 34288 1
122 . 1 1 13 13 LYS HB2 H 1 1.692 0.020 . 1 . . . . A 13 LYS HB2 . 34288 1
123 . 1 1 13 13 LYS HB3 H 1 1.692 0.020 . 1 . . . . A 13 LYS HB3 . 34288 1
124 . 1 1 13 13 LYS HG2 H 1 1.359 0.020 . 2 . . . . A 13 LYS HG2 . 34288 1
125 . 1 1 13 13 LYS HG3 H 1 1.468 0.020 . 2 . . . . A 13 LYS HG3 . 34288 1
126 . 1 1 13 13 LYS HD2 H 1 1.573 0.020 . 2 . . . . A 13 LYS HD2 . 34288 1
127 . 1 1 13 13 LYS HD3 H 1 1.592 0.020 . 2 . . . . A 13 LYS HD3 . 34288 1
128 . 1 1 13 13 LYS HE2 H 1 2.957 0.020 . 1 . . . . A 13 LYS HE2 . 34288 1
129 . 1 1 13 13 LYS HE3 H 1 2.957 0.020 . 1 . . . . A 13 LYS HE3 . 34288 1
130 . 1 1 13 13 LYS C C 13 176.406 0.3 . 1 . . . . A 13 LYS C . 34288 1
131 . 1 1 13 13 LYS CA C 13 55.061 0.3 . 1 . . . . A 13 LYS CA . 34288 1
132 . 1 1 13 13 LYS CB C 13 32.534 0.3 . 1 . . . . A 13 LYS CB . 34288 1
133 . 1 1 13 13 LYS CG C 13 24.998 0.3 . 1 . . . . A 13 LYS CG . 34288 1
134 . 1 1 13 13 LYS CD C 13 28.792 0.3 . 1 . . . . A 13 LYS CD . 34288 1
135 . 1 1 13 13 LYS CE C 13 42.152 0.3 . 1 . . . . A 13 LYS CE . 34288 1
136 . 1 1 13 13 LYS N N 15 122.308 0.3 . 1 . . . . A 13 LYS N . 34288 1
137 . 1 1 14 14 VAL H H 1 8.371 0.020 . 1 . . . . A 14 VAL H . 34288 1
138 . 1 1 14 14 VAL HA H 1 3.949 0.020 . 1 . . . . A 14 VAL HA . 34288 1
139 . 1 1 14 14 VAL HB H 1 1.680 0.020 . 1 . . . . A 14 VAL HB . 34288 1
140 . 1 1 14 14 VAL HG11 H 1 0.493 0.020 . 2 . . . . A 14 VAL HG11 . 34288 1
141 . 1 1 14 14 VAL HG12 H 1 0.493 0.020 . 2 . . . . A 14 VAL HG12 . 34288 1
142 . 1 1 14 14 VAL HG13 H 1 0.493 0.020 . 2 . . . . A 14 VAL HG13 . 34288 1
143 . 1 1 14 14 VAL HG21 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG21 . 34288 1
144 . 1 1 14 14 VAL HG22 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG22 . 34288 1
145 . 1 1 14 14 VAL HG23 H 1 0.691 0.020 . 2 . . . . A 14 VAL HG23 . 34288 1
146 . 1 1 14 14 VAL C C 13 174.820 0.3 . 1 . . . . A 14 VAL C . 34288 1
147 . 1 1 14 14 VAL CA C 13 61.583 0.3 . 1 . . . . A 14 VAL CA . 34288 1
148 . 1 1 14 14 VAL CB C 13 32.771 0.3 . 1 . . . . A 14 VAL CB . 34288 1
149 . 1 1 14 14 VAL CG1 C 13 20.486 0.3 . 1 . . . . A 14 VAL CG1 . 34288 1
150 . 1 1 14 14 VAL CG2 C 13 21.898 0.3 . 1 . . . . A 14 VAL CG2 . 34288 1
151 . 1 1 14 14 VAL N N 15 121.952 0.3 . 1 . . . . A 14 VAL N . 34288 1
152 . 1 1 15 15 ASP H H 1 8.753 0.020 . 1 . . . . A 15 ASP H . 34288 1
153 . 1 1 15 15 ASP HA H 1 4.794 0.020 . 1 . . . . A 15 ASP HA . 34288 1
154 . 1 1 15 15 ASP HB2 H 1 2.622 0.020 . 2 . . . . A 15 ASP HB2 . 34288 1
155 . 1 1 15 15 ASP HB3 H 1 2.783 0.020 . 2 . . . . A 15 ASP HB3 . 34288 1
156 . 1 1 15 15 ASP C C 13 175.663 0.3 . 1 . . . . A 15 ASP C . 34288 1
157 . 1 1 15 15 ASP CA C 13 51.280 0.3 . 1 . . . . A 15 ASP CA . 34288 1
158 . 1 1 15 15 ASP CB C 13 42.209 0.3 . 1 . . . . A 15 ASP CB . 34288 1
159 . 1 1 15 15 ASP N N 15 129.392 0.3 . 1 . . . . A 15 ASP N . 34288 1
160 . 1 1 16 16 PRO HA H 1 4.092 0.020 . 1 . . . . A 16 PRO HA . 34288 1
161 . 1 1 16 16 PRO HB2 H 1 1.968 0.020 . 2 . . . . A 16 PRO HB2 . 34288 1
162 . 1 1 16 16 PRO HB3 H 1 2.299 0.020 . 2 . . . . A 16 PRO HB3 . 34288 1
163 . 1 1 16 16 PRO HG2 H 1 2.033 0.020 . 2 . . . . A 16 PRO HG2 . 34288 1
164 . 1 1 16 16 PRO HG3 H 1 2.238 0.020 . 2 . . . . A 16 PRO HG3 . 34288 1
165 . 1 1 16 16 PRO HD2 H 1 3.862 0.020 . 2 . . . . A 16 PRO HD2 . 34288 1
166 . 1 1 16 16 PRO HD3 H 1 3.926 0.020 . 2 . . . . A 16 PRO HD3 . 34288 1
167 . 1 1 16 16 PRO C C 13 178.016 0.3 . 1 . . . . A 16 PRO C . 34288 1
168 . 1 1 16 16 PRO CA C 13 64.727 0.3 . 1 . . . . A 16 PRO CA . 34288 1
169 . 1 1 16 16 PRO CB C 13 32.209 0.3 . 1 . . . . A 16 PRO CB . 34288 1
170 . 1 1 16 16 PRO CG C 13 27.548 0.3 . 1 . . . . A 16 PRO CG . 34288 1
171 . 1 1 16 16 PRO CD C 13 50.935 0.3 . 1 . . . . A 16 PRO CD . 34288 1
172 . 1 1 17 17 GLU H H 1 8.555 0.020 . 1 . . . . A 17 GLU H . 34288 1
173 . 1 1 17 17 GLU HA H 1 4.243 0.020 . 1 . . . . A 17 GLU HA . 34288 1
174 . 1 1 17 17 GLU HB2 H 1 1.926 0.020 . 2 . . . . A 17 GLU HB2 . 34288 1
175 . 1 1 17 17 GLU HB3 H 1 2.127 0.020 . 2 . . . . A 17 GLU HB3 . 34288 1
176 . 1 1 17 17 GLU HG2 H 1 2.203 0.020 . 2 . . . . A 17 GLU HG2 . 34288 1
177 . 1 1 17 17 GLU HG3 H 1 2.312 0.020 . 2 . . . . A 17 GLU HG3 . 34288 1
178 . 1 1 17 17 GLU C C 13 177.017 0.3 . 1 . . . . A 17 GLU C . 34288 1
179 . 1 1 17 17 GLU CA C 13 57.085 0.3 . 1 . . . . A 17 GLU CA . 34288 1
180 . 1 1 17 17 GLU CB C 13 29.983 0.3 . 1 . . . . A 17 GLU CB . 34288 1
181 . 1 1 17 17 GLU CG C 13 36.857 0.3 . 1 . . . . A 17 GLU CG . 34288 1
182 . 1 1 17 17 GLU N N 15 115.490 0.3 . 1 . . . . A 17 GLU N . 34288 1
183 . 1 1 18 18 ARG H H 1 8.148 0.020 . 1 . . . . A 18 ARG H . 34288 1
184 . 1 1 18 18 ARG HA H 1 4.481 0.020 . 1 . . . . A 18 ARG HA . 34288 1
185 . 1 1 18 18 ARG HB2 H 1 1.613 0.020 . 2 . . . . A 18 ARG HB2 . 34288 1
186 . 1 1 18 18 ARG HB3 H 1 2.060 0.020 . 2 . . . . A 18 ARG HB3 . 34288 1
187 . 1 1 18 18 ARG HG2 H 1 1.535 0.020 . 1 . . . . A 18 ARG HG2 . 34288 1
188 . 1 1 18 18 ARG HG3 H 1 1.535 0.020 . 1 . . . . A 18 ARG HG3 . 34288 1
189 . 1 1 18 18 ARG HD2 H 1 3.264 0.020 . 1 . . . . A 18 ARG HD2 . 34288 1
190 . 1 1 18 18 ARG HD3 H 1 3.264 0.020 . 1 . . . . A 18 ARG HD3 . 34288 1
191 . 1 1 18 18 ARG C C 13 174.365 0.3 . 1 . . . . A 18 ARG C . 34288 1
192 . 1 1 18 18 ARG CA C 13 54.851 0.3 . 1 . . . . A 18 ARG CA . 34288 1
193 . 1 1 18 18 ARG CB C 13 31.149 0.3 . 1 . . . . A 18 ARG CB . 34288 1
194 . 1 1 18 18 ARG CG C 13 27.419 0.3 . 1 . . . . A 18 ARG CG . 34288 1
195 . 1 1 18 18 ARG CD C 13 43.463 0.3 . 1 . . . . A 18 ARG CD . 34288 1
196 . 1 1 18 18 ARG N N 15 120.642 0.3 . 1 . . . . A 18 ARG N . 34288 1
197 . 1 1 19 19 VAL H H 1 7.354 0.020 . 1 . . . . A 19 VAL H . 34288 1
198 . 1 1 19 19 VAL HA H 1 3.917 0.020 . 1 . . . . A 19 VAL HA . 34288 1
199 . 1 1 19 19 VAL HB H 1 1.937 0.020 . 1 . . . . A 19 VAL HB . 34288 1
200 . 1 1 19 19 VAL HG11 H 1 0.802 0.020 . 2 . . . . A 19 VAL HG11 . 34288 1
201 . 1 1 19 19 VAL HG12 H 1 0.802 0.020 . 2 . . . . A 19 VAL HG12 . 34288 1
202 . 1 1 19 19 VAL HG13 H 1 0.802 0.020 . 2 . . . . A 19 VAL HG13 . 34288 1
203 . 1 1 19 19 VAL HG21 H 1 0.869 0.020 . 2 . . . . A 19 VAL HG21 . 34288 1
204 . 1 1 19 19 VAL HG22 H 1 0.869 0.020 . 2 . . . . A 19 VAL HG22 . 34288 1
205 . 1 1 19 19 VAL HG23 H 1 0.869 0.020 . 2 . . . . A 19 VAL HG23 . 34288 1
206 . 1 1 19 19 VAL C C 13 174.544 0.3 . 1 . . . . A 19 VAL C . 34288 1
207 . 1 1 19 19 VAL CA C 13 62.160 0.3 . 1 . . . . A 19 VAL CA . 34288 1
208 . 1 1 19 19 VAL CB C 13 32.979 0.3 . 1 . . . . A 19 VAL CB . 34288 1
209 . 1 1 19 19 VAL CG1 C 13 20.632 0.3 . 1 . . . . A 19 VAL CG1 . 34288 1
210 . 1 1 19 19 VAL CG2 C 13 22.309 0.3 . 1 . . . . A 19 VAL CG2 . 34288 1
211 . 1 1 19 19 VAL N N 15 120.275 0.3 . 1 . . . . A 19 VAL N . 34288 1
212 . 1 1 20 20 PHE H H 1 8.329 0.020 . 1 . . . . A 20 PHE H . 34288 1
213 . 1 1 20 20 PHE HA H 1 4.553 0.020 . 1 . . . . A 20 PHE HA . 34288 1
214 . 1 1 20 20 PHE HB2 H 1 2.674 0.020 . 2 . . . . A 20 PHE HB2 . 34288 1
215 . 1 1 20 20 PHE HB3 H 1 2.816 0.020 . 2 . . . . A 20 PHE HB3 . 34288 1
216 . 1 1 20 20 PHE HD1 H 1 7.096 0.020 . 3 . . . . A 20 PHE HD1 . 34288 1
217 . 1 1 20 20 PHE HD2 H 1 7.247 0.020 . 3 . . . . A 20 PHE HD2 . 34288 1
218 . 1 1 20 20 PHE HE1 H 1 7.296 0.020 . 1 . . . . A 20 PHE HE1 . 34288 1
219 . 1 1 20 20 PHE HE2 H 1 7.296 0.020 . 1 . . . . A 20 PHE HE2 . 34288 1
220 . 1 1 20 20 PHE C C 13 174.814 0.3 . 1 . . . . A 20 PHE C . 34288 1
221 . 1 1 20 20 PHE CA C 13 57.247 0.3 . 1 . . . . A 20 PHE CA . 34288 1
222 . 1 1 20 20 PHE CB C 13 39.546 0.3 . 1 . . . . A 20 PHE CB . 34288 1
223 . 1 1 20 20 PHE CD1 C 13 131.746 0.3 . 1 . . . . A 20 PHE CD1 . 34288 1
224 . 1 1 20 20 PHE CD2 C 13 131.665 0.3 . 1 . . . . A 20 PHE CD2 . 34288 1
225 . 1 1 20 20 PHE CE1 C 13 129.922 0.3 . 1 . . . . A 20 PHE CE1 . 34288 1
226 . 1 1 20 20 PHE CE2 C 13 129.922 0.3 . 1 . . . . A 20 PHE CE2 . 34288 1
227 . 1 1 20 20 PHE N N 15 126.972 0.3 . 1 . . . . A 20 PHE N . 34288 1
228 . 1 1 21 21 ASN H H 1 8.540 0.020 . 1 . . . . A 21 ASN H . 34288 1
229 . 1 1 21 21 ASN HA H 1 5.509 0.020 . 1 . . . . A 21 ASN HA . 34288 1
230 . 1 1 21 21 ASN HB2 H 1 2.506 0.020 . 2 . . . . A 21 ASN HB2 . 34288 1
231 . 1 1 21 21 ASN HB3 H 1 2.594 0.020 . 2 . . . . A 21 ASN HB3 . 34288 1
232 . 1 1 21 21 ASN HD21 H 1 7.263 0.020 . 1 . . . . A 21 ASN HD21 . 34288 1
233 . 1 1 21 21 ASN HD22 H 1 6.634 0.020 . 1 . . . . A 21 ASN HD22 . 34288 1
234 . 1 1 21 21 ASN C C 13 175.272 0.3 . 1 . . . . A 21 ASN C . 34288 1
235 . 1 1 21 21 ASN CA C 13 53.015 0.3 . 1 . . . . A 21 ASN CA . 34288 1
236 . 1 1 21 21 ASN CB C 13 40.687 0.3 . 1 . . . . A 21 ASN CB . 34288 1
237 . 1 1 21 21 ASN N N 15 124.957 0.3 . 1 . . . . A 21 ASN N . 34288 1
238 . 1 1 21 21 ASN ND2 N 15 112.019 0.3 . 1 . . . . A 21 ASN ND2 . 34288 1
239 . 1 1 22 22 HIS H H 1 9.031 0.020 . 1 . . . . A 22 HIS H . 34288 1
240 . 1 1 22 22 HIS HA H 1 4.727 0.020 . 1 . . . . A 22 HIS HA . 34288 1
241 . 1 1 22 22 HIS HB2 H 1 3.018 0.020 . 2 . . . . A 22 HIS HB2 . 34288 1
242 . 1 1 22 22 HIS HB3 H 1 3.127 0.020 . 2 . . . . A 22 HIS HB3 . 34288 1
243 . 1 1 22 22 HIS HD2 H 1 6.967 0.020 . 1 . . . . A 22 HIS HD2 . 34288 1
244 . 1 1 22 22 HIS HE1 H 1 7.784 0.020 . 1 . . . . A 22 HIS HE1 . 34288 1
245 . 1 1 22 22 HIS C C 13 174.823 0.3 . 1 . . . . A 22 HIS C . 34288 1
246 . 1 1 22 22 HIS CA C 13 57.311 0.3 . 1 . . . . A 22 HIS CA . 34288 1
247 . 1 1 22 22 HIS CB C 13 33.719 0.3 . 1 . . . . A 22 HIS CB . 34288 1
248 . 1 1 22 22 HIS CD2 C 13 119.703 0.3 . 1 . . . . A 22 HIS CD2 . 34288 1
249 . 1 1 22 22 HIS CE1 C 13 138.889 0.3 . 1 . . . . A 22 HIS CE1 . 34288 1
250 . 1 1 22 22 HIS N N 15 121.892 0.3 . 1 . . . . A 22 HIS N . 34288 1
251 . 1 1 22 22 HIS ND1 N 15 225.092 0.3 . 1 . . . . A 22 HIS ND1 . 34288 1
252 . 1 1 22 22 HIS NE2 N 15 176.702 0.3 . 1 . . . . A 22 HIS NE2 . 34288 1
253 . 1 1 23 23 ASP HA H 1 4.155 0.020 . 1 . . . . A 23 ASP HA . 34288 1
254 . 1 1 23 23 ASP HB2 H 1 2.049 0.020 . 2 . . . . A 23 ASP HB2 . 34288 1
255 . 1 1 23 23 ASP HB3 H 1 2.873 0.020 . 2 . . . . A 23 ASP HB3 . 34288 1
256 . 1 1 23 23 ASP C C 13 175.294 0.3 . 1 . . . . A 23 ASP C . 34288 1
257 . 1 1 23 23 ASP CA C 13 54.873 0.3 . 1 . . . . A 23 ASP CA . 34288 1
258 . 1 1 23 23 ASP CB C 13 39.631 0.3 . 1 . . . . A 23 ASP CB . 34288 1
259 . 1 1 24 24 GLY H H 1 8.451 0.020 . 1 . . . . A 24 GLY H . 34288 1
260 . 1 1 24 24 GLY HA2 H 1 3.595 0.020 . 2 . . . . A 24 GLY HA2 . 34288 1
261 . 1 1 24 24 GLY HA3 H 1 4.128 0.020 . 2 . . . . A 24 GLY HA3 . 34288 1
262 . 1 1 24 24 GLY C C 13 173.745 0.3 . 1 . . . . A 24 GLY C . 34288 1
263 . 1 1 24 24 GLY CA C 13 45.509 0.3 . 1 . . . . A 24 GLY CA . 34288 1
264 . 1 1 24 24 GLY N N 15 104.100 0.3 . 1 . . . . A 24 GLY N . 34288 1
265 . 1 1 25 25 GLU H H 1 7.875 0.020 . 1 . . . . A 25 GLU H . 34288 1
266 . 1 1 25 25 GLU HA H 1 4.598 0.020 . 1 . . . . A 25 GLU HA . 34288 1
267 . 1 1 25 25 GLU HB2 H 1 1.851 0.020 . 2 . . . . A 25 GLU HB2 . 34288 1
268 . 1 1 25 25 GLU HB3 H 1 1.962 0.020 . 2 . . . . A 25 GLU HB3 . 34288 1
269 . 1 1 25 25 GLU HG2 H 1 2.144 0.020 . 1 . . . . A 25 GLU HG2 . 34288 1
270 . 1 1 25 25 GLU HG3 H 1 2.144 0.020 . 1 . . . . A 25 GLU HG3 . 34288 1
271 . 1 1 25 25 GLU C C 13 173.574 0.3 . 1 . . . . A 25 GLU C . 34288 1
272 . 1 1 25 25 GLU CA C 13 54.123 0.3 . 1 . . . . A 25 GLU CA . 34288 1
273 . 1 1 25 25 GLU CB C 13 32.649 0.3 . 1 . . . . A 25 GLU CB . 34288 1
274 . 1 1 25 25 GLU CG C 13 35.889 0.3 . 1 . . . . A 25 GLU CG . 34288 1
275 . 1 1 25 25 GLU N N 15 120.807 0.3 . 1 . . . . A 25 GLU N . 34288 1
276 . 1 1 26 26 ALA H H 1 8.446 0.020 . 1 . . . . A 26 ALA H . 34288 1
277 . 1 1 26 26 ALA HA H 1 4.669 0.020 . 1 . . . . A 26 ALA HA . 34288 1
278 . 1 1 26 26 ALA HB1 H 1 1.214 0.020 . 1 . . . . A 26 ALA HB1 . 34288 1
279 . 1 1 26 26 ALA HB2 H 1 1.214 0.020 . 1 . . . . A 26 ALA HB2 . 34288 1
280 . 1 1 26 26 ALA HB3 H 1 1.214 0.020 . 1 . . . . A 26 ALA HB3 . 34288 1
281 . 1 1 26 26 ALA C C 13 176.542 0.3 . 1 . . . . A 26 ALA C . 34288 1
282 . 1 1 26 26 ALA CA C 13 51.369 0.3 . 1 . . . . A 26 ALA CA . 34288 1
283 . 1 1 26 26 ALA CB C 13 21.569 0.3 . 1 . . . . A 26 ALA CB . 34288 1
284 . 1 1 26 26 ALA N N 15 124.683 0.3 . 1 . . . . A 26 ALA N . 34288 1
285 . 1 1 27 27 TYR H H 1 8.643 0.020 . 1 . . . . A 27 TYR H . 34288 1
286 . 1 1 27 27 TYR HA H 1 5.810 0.020 . 1 . . . . A 27 TYR HA . 34288 1
287 . 1 1 27 27 TYR HB2 H 1 2.981 0.020 . 2 . . . . A 27 TYR HB2 . 34288 1
288 . 1 1 27 27 TYR HB3 H 1 3.072 0.020 . 2 . . . . A 27 TYR HB3 . 34288 1
289 . 1 1 27 27 TYR HD1 H 1 7.213 0.020 . 1 . . . . A 27 TYR HD1 . 34288 1
290 . 1 1 27 27 TYR HD2 H 1 7.213 0.020 . 1 . . . . A 27 TYR HD2 . 34288 1
291 . 1 1 27 27 TYR HE1 H 1 6.866 0.020 . 1 . . . . A 27 TYR HE1 . 34288 1
292 . 1 1 27 27 TYR HE2 H 1 6.866 0.020 . 1 . . . . A 27 TYR HE2 . 34288 1
293 . 1 1 27 27 TYR C C 13 176.210 0.3 . 1 . . . . A 27 TYR C . 34288 1
294 . 1 1 27 27 TYR CA C 13 56.173 0.3 . 1 . . . . A 27 TYR CA . 34288 1
295 . 1 1 27 27 TYR CB C 13 43.286 0.3 . 1 . . . . A 27 TYR CB . 34288 1
296 . 1 1 27 27 TYR CD1 C 13 133.799 0.3 . 1 . . . . A 27 TYR CD1 . 34288 1
297 . 1 1 27 27 TYR CD2 C 13 133.799 0.3 . 1 . . . . A 27 TYR CD2 . 34288 1
298 . 1 1 27 27 TYR CE1 C 13 118.466 0.3 . 1 . . . . A 27 TYR CE1 . 34288 1
299 . 1 1 27 27 TYR N N 15 116.321 0.3 . 1 . . . . A 27 TYR N . 34288 1
300 . 1 1 28 28 CYS H H 1 9.543 0.020 . 1 . . . . A 28 CYS H . 34288 1
301 . 1 1 28 28 CYS HA H 1 4.845 0.020 . 1 . . . . A 28 CYS HA . 34288 1
302 . 1 1 28 28 CYS HB2 H 1 2.849 0.020 . 2 . . . . A 28 CYS HB2 . 34288 1
303 . 1 1 28 28 CYS HB3 H 1 3.810 0.020 . 2 . . . . A 28 CYS HB3 . 34288 1
304 . 1 1 28 28 CYS C C 13 172.898 0.3 . 1 . . . . A 28 CYS C . 34288 1
305 . 1 1 28 28 CYS CA C 13 58.411 0.3 . 1 . . . . A 28 CYS CA . 34288 1
306 . 1 1 28 28 CYS CB C 13 32.172 0.3 . 1 . . . . A 28 CYS CB . 34288 1
307 . 1 1 28 28 CYS N N 15 117.575 0.3 . 1 . . . . A 28 CYS N . 34288 1
308 . 1 1 29 29 SER H H 1 7.204 0.020 . 1 . . . . A 29 SER H . 34288 1
309 . 1 1 29 29 SER HA H 1 4.290 0.020 . 1 . . . . A 29 SER HA . 34288 1
310 . 1 1 29 29 SER HB2 H 1 3.977 0.020 . 2 . . . . A 29 SER HB2 . 34288 1
311 . 1 1 29 29 SER HB3 H 1 4.106 0.020 . 2 . . . . A 29 SER HB3 . 34288 1
312 . 1 1 29 29 SER C C 13 172.598 0.3 . 1 . . . . A 29 SER C . 34288 1
313 . 1 1 29 29 SER CA C 13 56.942 0.3 . 1 . . . . A 29 SER CA . 34288 1
314 . 1 1 29 29 SER CB C 13 65.001 0.3 . 1 . . . . A 29 SER CB . 34288 1
315 . 1 1 29 29 SER N N 15 108.442 0.3 . 1 . . . . A 29 SER N . 34288 1
316 . 1 1 30 30 GLN HA H 1 2.868 0.020 . 1 . . . . A 30 GLN HA . 34288 1
317 . 1 1 30 30 GLN HB2 H 1 1.533 0.020 . 1 . . . . A 30 GLN HB2 . 34288 1
318 . 1 1 30 30 GLN HB3 H 1 1.533 0.020 . 1 . . . . A 30 GLN HB3 . 34288 1
319 . 1 1 30 30 GLN HG2 H 1 1.887 0.020 . 1 . . . . A 30 GLN HG2 . 34288 1
320 . 1 1 30 30 GLN HG3 H 1 1.887 0.020 . 1 . . . . A 30 GLN HG3 . 34288 1
321 . 1 1 30 30 GLN HE21 H 1 7.800 0.020 . 1 . . . . A 30 GLN HE21 . 34288 1
322 . 1 1 30 30 GLN HE22 H 1 6.620 0.020 . 1 . . . . A 30 GLN HE22 . 34288 1
323 . 1 1 30 30 GLN C C 13 176.595 0.3 . 1 . . . . A 30 GLN C . 34288 1
324 . 1 1 30 30 GLN CA C 13 58.390 0.3 . 1 . . . . A 30 GLN CA . 34288 1
325 . 1 1 30 30 GLN CB C 13 27.375 0.3 . 1 . . . . A 30 GLN CB . 34288 1
326 . 1 1 30 30 GLN CG C 13 32.328 0.3 . 1 . . . . A 30 GLN CG . 34288 1
327 . 1 1 30 30 GLN NE2 N 15 111.672 0.3 . 1 . . . . A 30 GLN NE2 . 34288 1
328 . 1 1 31 31 ALA H H 1 8.090 0.020 . 1 . . . . A 31 ALA H . 34288 1
329 . 1 1 31 31 ALA HA H 1 3.748 0.020 . 1 . . . . A 31 ALA HA . 34288 1
330 . 1 1 31 31 ALA HB1 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB1 . 34288 1
331 . 1 1 31 31 ALA HB2 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB2 . 34288 1
332 . 1 1 31 31 ALA HB3 H 1 1.001 0.020 . 1 . . . . A 31 ALA HB3 . 34288 1
333 . 1 1 31 31 ALA C C 13 179.127 0.3 . 1 . . . . A 31 ALA C . 34288 1
334 . 1 1 31 31 ALA CA C 13 55.097 0.3 . 1 . . . . A 31 ALA CA . 34288 1
335 . 1 1 31 31 ALA CB C 13 18.705 0.3 . 1 . . . . A 31 ALA CB . 34288 1
336 . 1 1 31 31 ALA N N 15 119.237 0.3 . 1 . . . . A 31 ALA N . 34288 1
337 . 1 1 32 32 CYS H H 1 6.795 0.020 . 1 . . . . A 32 CYS H . 34288 1
338 . 1 1 32 32 CYS HA H 1 3.593 0.020 . 1 . . . . A 32 CYS HA . 34288 1
339 . 1 1 32 32 CYS HB2 H 1 2.754 0.020 . 2 . . . . A 32 CYS HB2 . 34288 1
340 . 1 1 32 32 CYS HB3 H 1 3.237 0.020 . 2 . . . . A 32 CYS HB3 . 34288 1
341 . 1 1 32 32 CYS C C 13 176.429 0.3 . 1 . . . . A 32 CYS C . 34288 1
342 . 1 1 32 32 CYS CA C 13 63.171 0.3 . 1 . . . . A 32 CYS CA . 34288 1
343 . 1 1 32 32 CYS CB C 13 32.152 0.3 . 1 . . . . A 32 CYS CB . 34288 1
344 . 1 1 32 32 CYS N N 15 112.303 0.3 . 1 . . . . A 32 CYS N . 34288 1
345 . 1 1 33 33 ALA H H 1 7.232 0.020 . 1 . . . . A 33 ALA H . 34288 1
346 . 1 1 33 33 ALA HA H 1 1.848 0.020 . 1 . . . . A 33 ALA HA . 34288 1
347 . 1 1 33 33 ALA HB1 H 1 0.858 0.020 . 1 . . . . A 33 ALA HB1 . 34288 1
348 . 1 1 33 33 ALA HB2 H 1 0.858 0.020 . 1 . . . . A 33 ALA HB2 . 34288 1
349 . 1 1 33 33 ALA HB3 H 1 0.858 0.020 . 1 . . . . A 33 ALA HB3 . 34288 1
350 . 1 1 33 33 ALA C C 13 177.625 0.3 . 1 . . . . A 33 ALA C . 34288 1
351 . 1 1 33 33 ALA CA C 13 54.345 0.3 . 1 . . . . A 33 ALA CA . 34288 1
352 . 1 1 33 33 ALA CB C 13 19.204 0.3 . 1 . . . . A 33 ALA CB . 34288 1
353 . 1 1 33 33 ALA N N 15 124.241 0.3 . 1 . . . . A 33 ALA N . 34288 1
354 . 1 1 34 34 GLU H H 1 7.446 0.020 . 1 . . . . A 34 GLU H . 34288 1
355 . 1 1 34 34 GLU HA H 1 3.878 0.020 . 1 . . . . A 34 GLU HA . 34288 1
356 . 1 1 34 34 GLU HB2 H 1 1.429 0.020 . 2 . . . . A 34 GLU HB2 . 34288 1
357 . 1 1 34 34 GLU HB3 H 1 1.960 0.020 . 2 . . . . A 34 GLU HB3 . 34288 1
358 . 1 1 34 34 GLU HG2 H 1 1.835 0.020 . 2 . . . . A 34 GLU HG2 . 34288 1
359 . 1 1 34 34 GLU HG3 H 1 2.069 0.020 . 2 . . . . A 34 GLU HG3 . 34288 1
360 . 1 1 34 34 GLU C C 13 175.121 0.3 . 1 . . . . A 34 GLU C . 34288 1
361 . 1 1 34 34 GLU CA C 13 55.337 0.3 . 1 . . . . A 34 GLU CA . 34288 1
362 . 1 1 34 34 GLU CB C 13 29.269 0.3 . 1 . . . . A 34 GLU CB . 34288 1
363 . 1 1 34 34 GLU CG C 13 36.858 0.3 . 1 . . . . A 34 GLU CG . 34288 1
364 . 1 1 34 34 GLU N N 15 111.734 0.3 . 1 . . . . A 34 GLU N . 34288 1
365 . 1 1 35 35 GLN H H 1 7.312 0.020 . 1 . . . . A 35 GLN H . 34288 1
366 . 1 1 35 35 GLN HA H 1 3.747 0.020 . 1 . . . . A 35 GLN HA . 34288 1
367 . 1 1 35 35 GLN HB2 H 1 2.159 0.020 . 2 . . . . A 35 GLN HB2 . 34288 1
368 . 1 1 35 35 GLN HB3 H 1 2.256 0.020 . 2 . . . . A 35 GLN HB3 . 34288 1
369 . 1 1 35 35 GLN HG2 H 1 2.134 0.020 . 2 . . . . A 35 GLN HG2 . 34288 1
370 . 1 1 35 35 GLN HG3 H 1 2.275 0.020 . 2 . . . . A 35 GLN HG3 . 34288 1
371 . 1 1 35 35 GLN HE21 H 1 7.561 0.020 . 1 . . . . A 35 GLN HE21 . 34288 1
372 . 1 1 35 35 GLN HE22 H 1 6.716 0.020 . 1 . . . . A 35 GLN HE22 . 34288 1
373 . 1 1 35 35 GLN C C 13 175.157 0.3 . 1 . . . . A 35 GLN C . 34288 1
374 . 1 1 35 35 GLN CA C 13 57.194 0.3 . 1 . . . . A 35 GLN CA . 34288 1
375 . 1 1 35 35 GLN CB C 13 25.079 0.3 . 1 . . . . A 35 GLN CB . 34288 1
376 . 1 1 35 35 GLN CG C 13 34.135 0.3 . 1 . . . . A 35 GLN CG . 34288 1
377 . 1 1 35 35 GLN N N 15 112.900 0.3 . 1 . . . . A 35 GLN N . 34288 1
378 . 1 1 35 35 GLN NE2 N 15 112.673 0.3 . 1 . . . . A 35 GLN NE2 . 34288 1
379 . 1 1 36 36 HIS H H 1 8.414 0.020 . 1 . . . . A 36 HIS H . 34288 1
380 . 1 1 36 36 HIS HA H 1 3.765 0.020 . 1 . . . . A 36 HIS HA . 34288 1
381 . 1 1 36 36 HIS HB2 H 1 2.723 0.020 . 2 . . . . A 36 HIS HB2 . 34288 1
382 . 1 1 36 36 HIS HB3 H 1 3.462 0.020 . 2 . . . . A 36 HIS HB3 . 34288 1
383 . 1 1 36 36 HIS HD1 H 1 13.272 0.020 . 1 . . . . A 36 HIS HD1 . 34288 1
384 . 1 1 36 36 HIS HD2 H 1 6.963 0.020 . 1 . . . . A 36 HIS HD2 . 34288 1
385 . 1 1 36 36 HIS HE1 H 1 7.420 0.020 . 1 . . . . A 36 HIS HE1 . 34288 1
386 . 1 1 36 36 HIS C C 13 173.675 0.3 . 1 . . . . A 36 HIS C . 34288 1
387 . 1 1 36 36 HIS CA C 13 56.651 0.3 . 1 . . . . A 36 HIS CA . 34288 1
388 . 1 1 36 36 HIS CB C 13 26.783 0.3 . 1 . . . . A 36 HIS CB . 34288 1
389 . 1 1 36 36 HIS CD2 C 13 128.642 0.3 . 1 . . . . A 36 HIS CD2 . 34288 1
390 . 1 1 36 36 HIS CE1 C 13 139.193 0.3 . 1 . . . . A 36 HIS CE1 . 34288 1
391 . 1 1 36 36 HIS N N 15 110.799 0.3 . 1 . . . . A 36 HIS N . 34288 1
392 . 1 1 36 36 HIS ND1 N 15 173.798 0.3 . 1 . . . . A 36 HIS ND1 . 34288 1
393 . 1 1 36 36 HIS NE2 N 15 225.384 0.3 . 1 . . . . A 36 HIS NE2 . 34288 1
394 . 1 1 37 37 PRO HA H 1 4.324 0.020 . 1 . . . . A 37 PRO HA . 34288 1
395 . 1 1 37 37 PRO HB2 H 1 1.883 0.020 . 2 . . . . A 37 PRO HB2 . 34288 1
396 . 1 1 37 37 PRO HB3 H 1 2.223 0.020 . 2 . . . . A 37 PRO HB3 . 34288 1
397 . 1 1 37 37 PRO HG2 H 1 1.959 0.020 . 1 . . . . A 37 PRO HG2 . 34288 1
398 . 1 1 37 37 PRO HG3 H 1 1.959 0.020 . 1 . . . . A 37 PRO HG3 . 34288 1
399 . 1 1 37 37 PRO HD2 H 1 3.489 0.020 . 1 . . . . A 37 PRO HD2 . 34288 1
400 . 1 1 37 37 PRO HD3 H 1 3.489 0.020 . 1 . . . . A 37 PRO HD3 . 34288 1
401 . 1 1 37 37 PRO CA C 13 65.197 0.3 . 1 . . . . A 37 PRO CA . 34288 1
402 . 1 1 37 37 PRO CB C 13 31.380 0.3 . 1 . . . . A 37 PRO CB . 34288 1
403 . 1 1 37 37 PRO CG C 13 27.180 0.3 . 1 . . . . A 37 PRO CG . 34288 1
404 . 1 1 37 37 PRO CD C 13 50.534 0.3 . 1 . . . . A 37 PRO CD . 34288 1
405 . 1 1 38 38 ASN HA H 1 4.839 0.020 . 1 . . . . A 38 ASN HA . 34288 1
406 . 1 1 38 38 ASN HB2 H 1 2.535 0.020 . 2 . . . . A 38 ASN HB2 . 34288 1
407 . 1 1 38 38 ASN HB3 H 1 2.895 0.020 . 2 . . . . A 38 ASN HB3 . 34288 1
408 . 1 1 38 38 ASN HD21 H 1 7.880 0.020 . 1 . . . . A 38 ASN HD21 . 34288 1
409 . 1 1 38 38 ASN HD22 H 1 6.970 0.020 . 1 . . . . A 38 ASN HD22 . 34288 1
410 . 1 1 38 38 ASN C C 13 175.914 0.3 . 1 . . . . A 38 ASN C . 34288 1
411 . 1 1 38 38 ASN CA C 13 52.625 0.3 . 1 . . . . A 38 ASN CA . 34288 1
412 . 1 1 38 38 ASN CB C 13 39.143 0.3 . 1 . . . . A 38 ASN CB . 34288 1
413 . 1 1 38 38 ASN ND2 N 15 115.758 0.3 . 1 . . . . A 38 ASN ND2 . 34288 1
414 . 1 1 39 39 GLY H H 1 8.113 0.020 . 1 . . . . A 39 GLY H . 34288 1
415 . 1 1 39 39 GLY HA2 H 1 3.750 0.020 . 2 . . . . A 39 GLY HA2 . 34288 1
416 . 1 1 39 39 GLY HA3 H 1 3.933 0.020 . 2 . . . . A 39 GLY HA3 . 34288 1
417 . 1 1 39 39 GLY C C 13 173.978 0.3 . 1 . . . . A 39 GLY C . 34288 1
418 . 1 1 39 39 GLY CA C 13 46.188 0.3 . 1 . . . . A 39 GLY CA . 34288 1
419 . 1 1 39 39 GLY N N 15 108.377 0.3 . 1 . . . . A 39 GLY N . 34288 1
420 . 1 1 40 40 GLU HA H 1 4.389 0.020 . 1 . . . . A 40 GLU HA . 34288 1
421 . 1 1 40 40 GLU HB2 H 1 1.818 0.020 . 2 . . . . A 40 GLU HB2 . 34288 1
422 . 1 1 40 40 GLU HB3 H 1 1.996 0.020 . 2 . . . . A 40 GLU HB3 . 34288 1
423 . 1 1 40 40 GLU HG2 H 1 2.206 0.020 . 2 . . . . A 40 GLU HG2 . 34288 1
424 . 1 1 40 40 GLU HG3 H 1 2.409 0.020 . 2 . . . . A 40 GLU HG3 . 34288 1
425 . 1 1 40 40 GLU CA C 13 54.582 0.3 . 1 . . . . A 40 GLU CA . 34288 1
426 . 1 1 40 40 GLU CB C 13 28.885 0.3 . 1 . . . . A 40 GLU CB . 34288 1
427 . 1 1 40 40 GLU CG C 13 35.740 0.3 . 1 . . . . A 40 GLU CG . 34288 1
428 . 1 1 41 41 PRO HA H 1 4.469 0.020 . 1 . . . . A 41 PRO HA . 34288 1
429 . 1 1 41 41 PRO HB2 H 1 2.232 0.020 . 1 . . . . A 41 PRO HB2 . 34288 1
430 . 1 1 41 41 PRO HB3 H 1 2.232 0.020 . 1 . . . . A 41 PRO HB3 . 34288 1
431 . 1 1 41 41 PRO HG2 H 1 1.813 0.020 . 2 . . . . A 41 PRO HG2 . 34288 1
432 . 1 1 41 41 PRO HG3 H 1 1.940 0.020 . 2 . . . . A 41 PRO HG3 . 34288 1
433 . 1 1 41 41 PRO HD2 H 1 3.589 0.020 . 2 . . . . A 41 PRO HD2 . 34288 1
434 . 1 1 41 41 PRO HD3 H 1 3.882 0.020 . 2 . . . . A 41 PRO HD3 . 34288 1
435 . 1 1 41 41 PRO C C 13 177.809 0.3 . 1 . . . . A 41 PRO C . 34288 1
436 . 1 1 41 41 PRO CA C 13 62.699 0.3 . 1 . . . . A 41 PRO CA . 34288 1
437 . 1 1 41 41 PRO CB C 13 32.417 0.3 . 1 . . . . A 41 PRO CB . 34288 1
438 . 1 1 41 41 PRO CG C 13 26.860 0.3 . 1 . . . . A 41 PRO CG . 34288 1
439 . 1 1 41 41 PRO CD C 13 50.501 0.3 . 1 . . . . A 41 PRO CD . 34288 1
440 . 1 1 42 42 CYS H H 1 9.701 0.020 . 1 . . . . A 42 CYS H . 34288 1
441 . 1 1 42 42 CYS HA H 1 4.922 0.020 . 1 . . . . A 42 CYS HA . 34288 1
442 . 1 1 42 42 CYS HB2 H 1 3.032 0.020 . 2 . . . . A 42 CYS HB2 . 34288 1
443 . 1 1 42 42 CYS HB3 H 1 3.776 0.020 . 2 . . . . A 42 CYS HB3 . 34288 1
444 . 1 1 42 42 CYS C C 13 172.498 0.3 . 1 . . . . A 42 CYS C . 34288 1
445 . 1 1 42 42 CYS CA C 13 56.968 0.3 . 1 . . . . A 42 CYS CA . 34288 1
446 . 1 1 42 42 CYS CB C 13 31.518 0.3 . 1 . . . . A 42 CYS CB . 34288 1
447 . 1 1 42 42 CYS N N 15 119.868 0.3 . 1 . . . . A 42 CYS N . 34288 1
448 . 1 1 43 43 PRO HA H 1 4.316 0.020 . 1 . . . . A 43 PRO HA . 34288 1
449 . 1 1 43 43 PRO HB2 H 1 2.246 0.020 . 2 . . . . A 43 PRO HB2 . 34288 1
450 . 1 1 43 43 PRO HB3 H 1 2.355 0.020 . 2 . . . . A 43 PRO HB3 . 34288 1
451 . 1 1 43 43 PRO HG2 H 1 2.019 0.020 . 2 . . . . A 43 PRO HG2 . 34288 1
452 . 1 1 43 43 PRO HG3 H 1 2.106 0.020 . 2 . . . . A 43 PRO HG3 . 34288 1
453 . 1 1 43 43 PRO HD2 H 1 4.160 0.020 . 2 . . . . A 43 PRO HD2 . 34288 1
454 . 1 1 43 43 PRO HD3 H 1 4.237 0.020 . 2 . . . . A 43 PRO HD3 . 34288 1
455 . 1 1 43 43 PRO C C 13 175.828 0.3 . 1 . . . . A 43 PRO C . 34288 1
456 . 1 1 43 43 PRO CA C 13 64.758 0.3 . 1 . . . . A 43 PRO CA . 34288 1
457 . 1 1 43 43 PRO CB C 13 31.815 0.3 . 1 . . . . A 43 PRO CB . 34288 1
458 . 1 1 43 43 PRO CG C 13 27.369 0.3 . 1 . . . . A 43 PRO CG . 34288 1
459 . 1 1 43 43 PRO CD C 13 51.621 0.3 . 1 . . . . A 43 PRO CD . 34288 1
460 . 1 1 44 44 ALA H H 1 7.483 0.020 . 1 . . . . A 44 ALA H . 34288 1
461 . 1 1 44 44 ALA HA H 1 4.714 0.020 . 1 . . . . A 44 ALA HA . 34288 1
462 . 1 1 44 44 ALA HB1 H 1 1.328 0.020 . 1 . . . . A 44 ALA HB1 . 34288 1
463 . 1 1 44 44 ALA HB2 H 1 1.328 0.020 . 1 . . . . A 44 ALA HB2 . 34288 1
464 . 1 1 44 44 ALA HB3 H 1 1.328 0.020 . 1 . . . . A 44 ALA HB3 . 34288 1
465 . 1 1 44 44 ALA C C 13 175.894 0.3 . 1 . . . . A 44 ALA C . 34288 1
466 . 1 1 44 44 ALA CA C 13 49.853 0.3 . 1 . . . . A 44 ALA CA . 34288 1
467 . 1 1 44 44 ALA CB C 13 19.780 0.3 . 1 . . . . A 44 ALA CB . 34288 1
468 . 1 1 44 44 ALA N N 15 125.566 0.3 . 1 . . . . A 44 ALA N . 34288 1
469 . 1 1 45 45 PRO HA H 1 4.331 0.020 . 1 . . . . A 45 PRO HA . 34288 1
470 . 1 1 45 45 PRO HB2 H 1 1.908 0.020 . 1 . . . . A 45 PRO HB2 . 34288 1
471 . 1 1 45 45 PRO HB3 H 1 1.908 0.020 . 1 . . . . A 45 PRO HB3 . 34288 1
472 . 1 1 45 45 PRO HG2 H 1 2.005 0.020 . 1 . . . . A 45 PRO HG2 . 34288 1
473 . 1 1 45 45 PRO HG3 H 1 2.005 0.020 . 1 . . . . A 45 PRO HG3 . 34288 1
474 . 1 1 45 45 PRO HD2 H 1 3.789 0.020 . 2 . . . . A 45 PRO HD2 . 34288 1
475 . 1 1 45 45 PRO HD3 H 1 4.060 0.020 . 2 . . . . A 45 PRO HD3 . 34288 1
476 . 1 1 45 45 PRO C C 13 176.830 0.3 . 1 . . . . A 45 PRO C . 34288 1
477 . 1 1 45 45 PRO CA C 13 64.293 0.3 . 1 . . . . A 45 PRO CA . 34288 1
478 . 1 1 45 45 PRO CB C 13 31.947 0.3 . 1 . . . . A 45 PRO CB . 34288 1
479 . 1 1 45 45 PRO CG C 13 27.346 0.3 . 1 . . . . A 45 PRO CG . 34288 1
480 . 1 1 45 45 PRO CD C 13 50.928 0.3 . 1 . . . . A 45 PRO CD . 34288 1
481 . 1 1 46 46 ASP H H 1 8.260 0.020 . 1 . . . . A 46 ASP H . 34288 1
482 . 1 1 46 46 ASP HA H 1 4.465 0.020 . 1 . . . . A 46 ASP HA . 34288 1
483 . 1 1 46 46 ASP HB2 H 1 2.675 0.020 . 1 . . . . A 46 ASP HB2 . 34288 1
484 . 1 1 46 46 ASP HB3 H 1 2.675 0.020 . 1 . . . . A 46 ASP HB3 . 34288 1
485 . 1 1 46 46 ASP C C 13 174.227 0.3 . 1 . . . . A 46 ASP C . 34288 1
486 . 1 1 46 46 ASP CA C 13 53.312 0.3 . 1 . . . . A 46 ASP CA . 34288 1
487 . 1 1 46 46 ASP CB C 13 40.357 0.3 . 1 . . . . A 46 ASP CB . 34288 1
488 . 1 1 46 46 ASP N N 15 114.410 0.3 . 1 . . . . A 46 ASP N . 34288 1
489 . 1 1 47 47 CYS H H 1 7.263 0.020 . 1 . . . . A 47 CYS H . 34288 1
490 . 1 1 47 47 CYS HA H 1 4.122 0.020 . 1 . . . . A 47 CYS HA . 34288 1
491 . 1 1 47 47 CYS HB2 H 1 2.633 0.020 . 2 . . . . A 47 CYS HB2 . 34288 1
492 . 1 1 47 47 CYS HB3 H 1 3.003 0.020 . 2 . . . . A 47 CYS HB3 . 34288 1
493 . 1 1 47 47 CYS C C 13 175.006 0.3 . 1 . . . . A 47 CYS C . 34288 1
494 . 1 1 47 47 CYS CA C 13 60.265 0.3 . 1 . . . . A 47 CYS CA . 34288 1
495 . 1 1 47 47 CYS CB C 13 31.048 0.3 . 1 . . . . A 47 CYS CB . 34288 1
496 . 1 1 47 47 CYS N N 15 121.888 0.3 . 1 . . . . A 47 CYS N . 34288 1
497 . 1 1 48 48 HIS HA H 1 5.257 0.020 . 1 . . . . A 48 HIS HA . 34288 1
498 . 1 1 48 48 HIS HB2 H 1 3.120 0.020 . 1 . . . . A 48 HIS HB2 . 34288 1
499 . 1 1 48 48 HIS HB3 H 1 3.120 0.020 . 1 . . . . A 48 HIS HB3 . 34288 1
500 . 1 1 48 48 HIS HD2 H 1 6.987 0.020 . 1 . . . . A 48 HIS HD2 . 34288 1
501 . 1 1 48 48 HIS HE1 H 1 8.129 0.020 . 1 . . . . A 48 HIS HE1 . 34288 1
502 . 1 1 48 48 HIS C C 13 176.638 0.3 . 1 . . . . A 48 HIS C . 34288 1
503 . 1 1 48 48 HIS CA C 13 54.634 0.3 . 1 . . . . A 48 HIS CA . 34288 1
504 . 1 1 48 48 HIS CB C 13 27.572 0.3 . 1 . . . . A 48 HIS CB . 34288 1
505 . 1 1 48 48 HIS CD2 C 13 121.015 0.3 . 1 . . . . A 48 HIS CD2 . 34288 1
506 . 1 1 48 48 HIS CE1 C 13 137.407 0.3 . 1 . . . . A 48 HIS CE1 . 34288 1
507 . 1 1 48 48 HIS ND1 N 15 191.628 0.3 . 1 . . . . A 48 HIS ND1 . 34288 1
508 . 1 1 48 48 HIS NE2 N 15 181.908 0.3 . 1 . . . . A 48 HIS NE2 . 34288 1
509 . 1 1 49 49 CYS H H 1 7.989 0.020 . 1 . . . . A 49 CYS H . 34288 1
510 . 1 1 49 49 CYS HA H 1 4.255 0.020 . 1 . . . . A 49 CYS HA . 34288 1
511 . 1 1 49 49 CYS HB2 H 1 2.897 0.020 . 2 . . . . A 49 CYS HB2 . 34288 1
512 . 1 1 49 49 CYS HB3 H 1 3.045 0.020 . 2 . . . . A 49 CYS HB3 . 34288 1
513 . 1 1 49 49 CYS C C 13 173.265 0.3 . 1 . . . . A 49 CYS C . 34288 1
514 . 1 1 49 49 CYS CA C 13 59.917 0.3 . 1 . . . . A 49 CYS CA . 34288 1
515 . 1 1 49 49 CYS CB C 13 31.022 0.3 . 1 . . . . A 49 CYS CB . 34288 1
516 . 1 1 49 49 CYS N N 15 118.504 0.3 . 1 . . . . A 49 CYS N . 34288 1
517 . 1 1 50 50 GLU H H 1 9.974 0.020 . 1 . . . . A 50 GLU H . 34288 1
518 . 1 1 50 50 GLU HA H 1 3.173 0.020 . 1 . . . . A 50 GLU HA . 34288 1
519 . 1 1 50 50 GLU HB2 H 1 1.285 0.020 . 2 . . . . A 50 GLU HB2 . 34288 1
520 . 1 1 50 50 GLU HB3 H 1 1.331 0.020 . 2 . . . . A 50 GLU HB3 . 34288 1
521 . 1 1 50 50 GLU HG2 H 1 1.843 0.020 . 2 . . . . A 50 GLU HG2 . 34288 1
522 . 1 1 50 50 GLU HG3 H 1 2.189 0.020 . 2 . . . . A 50 GLU HG3 . 34288 1
523 . 1 1 50 50 GLU C C 13 175.475 0.3 . 1 . . . . A 50 GLU C . 34288 1
524 . 1 1 50 50 GLU CA C 13 56.146 0.3 . 1 . . . . A 50 GLU CA . 34288 1
525 . 1 1 50 50 GLU CB C 13 28.674 0.3 . 1 . . . . A 50 GLU CB . 34288 1
526 . 1 1 50 50 GLU CG C 13 34.773 0.3 . 1 . . . . A 50 GLU CG . 34288 1
527 . 1 1 50 50 GLU N N 15 125.805 0.3 . 1 . . . . A 50 GLU N . 34288 1
528 . 1 1 51 51 ARG H H 1 7.625 0.020 . 1 . . . . A 51 ARG H . 34288 1
529 . 1 1 51 51 ARG HA H 1 4.314 0.020 . 1 . . . . A 51 ARG HA . 34288 1
530 . 1 1 51 51 ARG HB2 H 1 1.814 0.020 . 1 . . . . A 51 ARG HB2 . 34288 1
531 . 1 1 51 51 ARG HB3 H 1 1.814 0.020 . 1 . . . . A 51 ARG HB3 . 34288 1
532 . 1 1 51 51 ARG HG2 H 1 1.552 0.020 . 1 . . . . A 51 ARG HG2 . 34288 1
533 . 1 1 51 51 ARG HG3 H 1 1.552 0.020 . 1 . . . . A 51 ARG HG3 . 34288 1
534 . 1 1 51 51 ARG HD2 H 1 3.120 0.020 . 1 . . . . A 51 ARG HD2 . 34288 1
535 . 1 1 51 51 ARG HD3 H 1 3.120 0.020 . 1 . . . . A 51 ARG HD3 . 34288 1
536 . 1 1 51 51 ARG C C 13 174.920 0.3 . 1 . . . . A 51 ARG C . 34288 1
537 . 1 1 51 51 ARG CA C 13 55.931 0.3 . 1 . . . . A 51 ARG CA . 34288 1
538 . 1 1 51 51 ARG CB C 13 30.751 0.3 . 1 . . . . A 51 ARG CB . 34288 1
539 . 1 1 51 51 ARG CG C 13 27.018 0.3 . 1 . . . . A 51 ARG CG . 34288 1
540 . 1 1 51 51 ARG CD C 13 43.583 0.3 . 1 . . . . A 51 ARG CD . 34288 1
541 . 1 1 51 51 ARG N N 15 121.900 0.3 . 1 . . . . A 51 ARG N . 34288 1
542 . 1 1 52 52 SER H H 1 7.803 0.020 . 1 . . . . A 52 SER H . 34288 1
543 . 1 1 52 52 SER HA H 1 4.298 0.020 . 1 . . . . A 52 SER HA . 34288 1
544 . 1 1 52 52 SER HB2 H 1 3.793 0.020 . 1 . . . . A 52 SER HB2 . 34288 1
545 . 1 1 52 52 SER HB3 H 1 3.793 0.020 . 1 . . . . A 52 SER HB3 . 34288 1
546 . 1 1 52 52 SER C C 13 178.945 0.3 . 1 . . . . A 52 SER C . 34288 1
547 . 1 1 52 52 SER CA C 13 59.901 0.3 . 1 . . . . A 52 SER CA . 34288 1
548 . 1 1 52 52 SER CB C 13 64.842 0.3 . 1 . . . . A 52 SER CB . 34288 1
549 . 1 1 52 52 SER N N 15 122.289 0.3 . 1 . . . . A 52 SER N . 34288 1
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