###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25172
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $30_mM_Ca2+
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
2 '3D 1H-15N NOESY' . . . 25172 1
3 '3D 1H-15N TOCSY' . . . 25172 1
6 '3D 1H-15N NOESY' . . . 25172 1
7 '3D 1H-15N TOCSY' . . . 25172 1
8 '3D 1H-15N NOESY' . . . 25172 1
9 '3D 1H-15N TOCSY' . . . 25172 1
10 '2D 1H-15N HSQC' . . . 25172 1
12 '2D 1H-15N HSQC' . . . 25172 1
13 '2D 1H-15N HSQC' . . . 25172 1
14 '2D 1H-15N HSQC' . . . 25172 1
15 '3D HBHA(CO)NH' . . . 25172 1
16 '3D HBHA(CO)NH' . . . 25172 1
17 '3D HNCA' . . . 25172 1
18 '3D HNCA' . . . 25172 1
19 '3D HNCA' . . . 25172 1
20 '3D CBCA(CO)NH' . . . 25172 1
21 '3D CBCA(CO)NH' . . . 25172 1
22 '3D CBCA(CO)NH' . . . 25172 1
25 '2D 1H-1H NOESY' . . . 25172 1
27 '3D HN(CO)CA' . . . 25172 1
28 '3D HN(CO)CA' . . . 25172 1
29 '3D HCCH-TOCSY' . . . 25172 1
30 '3D HCCH-TOCSY' . . . 25172 1
31 '3D 1H-13C NOESY' . . . 25172 1
32 '3D 1H-13C NOESY' . . . 25172 1
33 '2D 1H-13C HSQC' . . . 25172 1
34 '2D 1H-13C HSQC' . . . 25172 1
35 '2D 1H-13C HSQC' . . . 25172 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN_Analysis . . 25172 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLN H H 1 8.395 0.007 . 1 . . . . 3 Gln H . 25172 1
2 . 1 1 3 3 GLN HA H 1 4.320 0.011 . 1 . . . . 3 Gln HA . 25172 1
3 . 1 1 3 3 GLN HB2 H 1 2.081 0.000 . 2 . . . . 3 Gln HB2 . 25172 1
4 . 1 1 3 3 GLN HB3 H 1 1.986 0.000 . 2 . . . . 3 Gln HB3 . 25172 1
5 . 1 1 3 3 GLN HG2 H 1 2.372 0.000 . 2 . . . . 3 Gln HG2 . 25172 1
6 . 1 1 3 3 GLN HG3 H 1 2.390 0.018 . 2 . . . . 3 Gln HG3 . 25172 1
7 . 1 1 3 3 GLN C C 13 175.556 0.000 . 1 . . . . 3 Gln C . 25172 1
8 . 1 1 3 3 GLN CA C 13 55.780 0.017 . 1 . . . . 3 Gln CA . 25172 1
9 . 1 1 3 3 GLN CB C 13 29.836 0.000 . 1 . . . . 3 Gln CB . 25172 1
10 . 1 1 3 3 GLN CG C 13 33.804 0.000 . 1 . . . . 3 Gln CG . 25172 1
11 . 1 1 3 3 GLN N N 15 120.100 0.052 . 1 . . . . 3 Gln N . 25172 1
12 . 1 1 4 4 ALA H H 1 8.362 0.007 . 1 . . . . 4 Ala H . 25172 1
13 . 1 1 4 4 ALA HA H 1 4.264 0.009 . 1 . . . . 4 Ala HA . 25172 1
14 . 1 1 4 4 ALA HB1 H 1 1.338 0.000 . 1 . . . . 4 Ala HB1 . 25172 1
15 . 1 1 4 4 ALA HB2 H 1 1.338 0.000 . 1 . . . . 4 Ala HB2 . 25172 1
16 . 1 1 4 4 ALA HB3 H 1 1.338 0.000 . 1 . . . . 4 Ala HB3 . 25172 1
17 . 1 1 4 4 ALA C C 13 176.996 0.000 . 1 . . . . 4 Ala C . 25172 1
18 . 1 1 4 4 ALA CA C 13 52.377 0.000 . 1 . . . . 4 Ala CA . 25172 1
19 . 1 1 4 4 ALA CB C 13 19.515 0.000 . 1 . . . . 4 Ala CB . 25172 1
20 . 1 1 4 4 ALA N N 15 125.877 0.109 . 1 . . . . 4 Ala N . 25172 1
21 . 1 1 5 5 ASP H H 1 8.353 0.007 . 1 . . . . 5 Asp H . 25172 1
22 . 1 1 5 5 ASP HA H 1 4.913 0.016 . 1 . . . . 5 Asp HA . 25172 1
23 . 1 1 5 5 ASP HB2 H 1 2.681 0.022 . 2 . . . . 5 Asp HB2 . 25172 1
24 . 1 1 5 5 ASP HB3 H 1 2.830 0.014 . 2 . . . . 5 Asp HB3 . 25172 1
25 . 1 1 5 5 ASP CA C 13 51.444 0.025 . 1 . . . . 5 Asp CA . 25172 1
26 . 1 1 5 5 ASP CB C 13 41.753 0.025 . 1 . . . . 5 Asp CB . 25172 1
27 . 1 1 5 5 ASP N N 15 120.896 0.132 . 1 . . . . 5 Asp N . 25172 1
28 . 1 1 6 6 PRO HA H 1 4.444 0.013 . 1 . . . . 6 Pro HA . 25172 1
29 . 1 1 6 6 PRO HB2 H 1 2.428 0.012 . 2 . . . . 6 Pro HB2 . 25172 1
30 . 1 1 6 6 PRO HB3 H 1 1.867 0.000 . 2 . . . . 6 Pro HB3 . 25172 1
31 . 1 1 6 6 PRO HG2 H 1 1.969 0.012 . 2 . . . . 6 Pro HG2 . 25172 1
32 . 1 1 6 6 PRO HG3 H 1 2.147 0.012 . 2 . . . . 6 Pro HG3 . 25172 1
33 . 1 1 6 6 PRO HD2 H 1 3.975 0.000 . 2 . . . . 6 Pro HD2 . 25172 1
34 . 1 1 6 6 PRO HD3 H 1 3.986 0.015 . 2 . . . . 6 Pro HD3 . 25172 1
35 . 1 1 6 6 PRO C C 13 177.412 0.000 . 1 . . . . 6 Pro C . 25172 1
36 . 1 1 6 6 PRO CA C 13 64.414 0.064 . 1 . . . . 6 Pro CA . 25172 1
37 . 1 1 6 6 PRO CB C 13 33.221 0.044 . 1 . . . . 6 Pro CB . 25172 1
38 . 1 1 6 6 PRO CG C 13 27.579 0.024 . 1 . . . . 6 Pro CG . 25172 1
39 . 1 1 6 6 PRO CD C 13 51.135 0.000 . 1 . . . . 6 Pro CD . 25172 1
40 . 1 1 7 7 CYS H H 1 8.433 0.008 . 1 . . . . 7 Cys H . 25172 1
41 . 1 1 7 7 CYS HA H 1 4.459 0.025 . 1 . . . . 7 Cys HA . 25172 1
42 . 1 1 7 7 CYS HB2 H 1 2.946 0.006 . 2 . . . . 7 Cys HB2 . 25172 1
43 . 1 1 7 7 CYS HB3 H 1 3.225 0.003 . 2 . . . . 7 Cys HB3 . 25172 1
44 . 1 1 7 7 CYS C C 13 176.578 0.000 . 1 . . . . 7 Cys C . 25172 1
45 . 1 1 7 7 CYS CA C 13 53.903 0.003 . 1 . . . . 7 Cys CA . 25172 1
46 . 1 1 7 7 CYS CB C 13 39.793 0.000 . 1 . . . . 7 Cys CB . 25172 1
47 . 1 1 7 7 CYS N N 15 114.205 0.139 . 1 . . . . 7 Cys N . 25172 1
48 . 1 1 8 8 ALA H H 1 7.585 0.007 . 1 . . . . 8 Ala H . 25172 1
49 . 1 1 8 8 ALA HA H 1 4.015 0.007 . 1 . . . . 8 Ala HA . 25172 1
50 . 1 1 8 8 ALA HB1 H 1 1.480 0.003 . 1 . . . . 8 Ala HB1 . 25172 1
51 . 1 1 8 8 ALA HB2 H 1 1.480 0.003 . 1 . . . . 8 Ala HB2 . 25172 1
52 . 1 1 8 8 ALA HB3 H 1 1.480 0.003 . 1 . . . . 8 Ala HB3 . 25172 1
53 . 1 1 8 8 ALA C C 13 178.324 0.000 . 1 . . . . 8 Ala C . 25172 1
54 . 1 1 8 8 ALA CA C 13 55.379 0.002 . 1 . . . . 8 Ala CA . 25172 1
55 . 1 1 8 8 ALA CB C 13 18.755 0.000 . 1 . . . . 8 Ala CB . 25172 1
56 . 1 1 8 8 ALA N N 15 125.556 0.130 . 1 . . . . 8 Ala N . 25172 1
57 . 1 1 9 9 SER H H 1 7.729 0.007 . 1 . . . . 9 Ser H . 25172 1
58 . 1 1 9 9 SER HA H 1 4.358 0.000 . 1 . . . . 9 Ser HA . 25172 1
59 . 1 1 9 9 SER HB2 H 1 3.787 0.000 . 1 . . . . 9 Ser HB2 . 25172 1
60 . 1 1 9 9 SER HB3 H 1 3.787 0.000 . 1 . . . . 9 Ser HB3 . 25172 1
61 . 1 1 9 9 SER C C 13 173.844 0.000 . 1 . . . . 9 Ser C . 25172 1
62 . 1 1 9 9 SER CA C 13 57.738 0.002 . 1 . . . . 9 Ser CA . 25172 1
63 . 1 1 9 9 SER CB C 13 63.112 0.000 . 1 . . . . 9 Ser CB . 25172 1
64 . 1 1 9 9 SER N N 15 110.392 0.128 . 1 . . . . 9 Ser N . 25172 1
65 . 1 1 10 10 ASN H H 1 8.012 0.008 . 1 . . . . 10 Asn H . 25172 1
66 . 1 1 10 10 ASN HA H 1 4.426 0.000 . 1 . . . . 10 Asn HA . 25172 1
67 . 1 1 10 10 ASN HB2 H 1 2.896 0.000 . 1 . . . . 10 Asn HB2 . 25172 1
68 . 1 1 10 10 ASN HB3 H 1 2.896 0.000 . 1 . . . . 10 Asn HB3 . 25172 1
69 . 1 1 10 10 ASN HD21 H 1 7.418 0.000 . 1 . . . . 10 Asn HD21 . 25172 1
70 . 1 1 10 10 ASN HD22 H 1 6.696 0.000 . 1 . . . . 10 Asn HD22 . 25172 1
71 . 1 1 10 10 ASN CA C 13 53.516 0.000 . 1 . . . . 10 Asn CA . 25172 1
72 . 1 1 10 10 ASN CB C 13 37.718 0.000 . 1 . . . . 10 Asn CB . 25172 1
73 . 1 1 10 10 ASN N N 15 117.532 0.038 . 1 . . . . 10 Asn N . 25172 1
74 . 1 1 10 10 ASN ND2 N 15 111.902 0.001 . 1 . . . . 10 Asn ND2 . 25172 1
75 . 1 1 11 11 PRO HA H 1 4.272 0.019 . 1 . . . . 11 Pro HA . 25172 1
76 . 1 1 11 11 PRO HB2 H 1 1.644 0.016 . 2 . . . . 11 Pro HB2 . 25172 1
77 . 1 1 11 11 PRO HB3 H 1 1.770 0.011 . 2 . . . . 11 Pro HB3 . 25172 1
78 . 1 1 11 11 PRO HG2 H 1 1.219 0.000 . 2 . . . . 11 Pro HG2 . 25172 1
79 . 1 1 11 11 PRO HG3 H 1 0.742 0.000 . 2 . . . . 11 Pro HG3 . 25172 1
80 . 1 1 11 11 PRO HD2 H 1 3.475 0.000 . 1 . . . . 11 Pro HD2 . 25172 1
81 . 1 1 11 11 PRO HD3 H 1 3.475 0.000 . 1 . . . . 11 Pro HD3 . 25172 1
82 . 1 1 11 11 PRO C C 13 176.942 0.000 . 1 . . . . 11 Pro C . 25172 1
83 . 1 1 11 11 PRO CA C 13 64.084 0.081 . 1 . . . . 11 Pro CA . 25172 1
84 . 1 1 11 11 PRO CB C 13 32.676 0.029 . 1 . . . . 11 Pro CB . 25172 1
85 . 1 1 11 11 PRO CG C 13 26.519 0.000 . 1 . . . . 11 Pro CG . 25172 1
86 . 1 1 11 11 PRO CD C 13 50.713 0.000 . 1 . . . . 11 Pro CD . 25172 1
87 . 1 1 12 12 CYS H H 1 7.820 0.013 . 1 . . . . 12 Cys H . 25172 1
88 . 1 1 12 12 CYS HA H 1 4.320 0.000 . 1 . . . . 12 Cys HA . 25172 1
89 . 1 1 12 12 CYS HB2 H 1 2.778 0.000 . 2 . . . . 12 Cys HB2 . 25172 1
90 . 1 1 12 12 CYS HB3 H 1 2.334 0.000 . 2 . . . . 12 Cys HB3 . 25172 1
91 . 1 1 12 12 CYS C C 13 173.288 0.000 . 1 . . . . 12 Cys C . 25172 1
92 . 1 1 12 12 CYS CA C 13 53.346 0.016 . 1 . . . . 12 Cys CA . 25172 1
93 . 1 1 12 12 CYS CB C 13 38.798 0.000 . 1 . . . . 12 Cys CB . 25172 1
94 . 1 1 12 12 CYS N N 15 118.113 0.056 . 1 . . . . 12 Cys N . 25172 1
95 . 1 1 13 13 ALA H H 1 8.308 0.009 . 1 . . . . 13 Ala H . 25172 1
96 . 1 1 13 13 ALA HA H 1 4.308 0.000 . 1 . . . . 13 Ala HA . 25172 1
97 . 1 1 13 13 ALA HB1 H 1 1.195 0.000 . 1 . . . . 13 Ala HB1 . 25172 1
98 . 1 1 13 13 ALA HB2 H 1 1.195 0.000 . 1 . . . . 13 Ala HB2 . 25172 1
99 . 1 1 13 13 ALA HB3 H 1 1.195 0.000 . 1 . . . . 13 Ala HB3 . 25172 1
100 . 1 1 13 13 ALA C C 13 177.207 0.000 . 1 . . . . 13 Ala C . 25172 1
101 . 1 1 13 13 ALA CA C 13 51.399 0.003 . 1 . . . . 13 Ala CA . 25172 1
102 . 1 1 13 13 ALA CB C 13 21.517 0.000 . 1 . . . . 13 Ala CB . 25172 1
103 . 1 1 13 13 ALA N N 15 127.399 0.073 . 1 . . . . 13 Ala N . 25172 1
104 . 1 1 14 14 ASN H H 1 8.602 0.014 . 1 . . . . 14 Asn H . 25172 1
105 . 1 1 14 14 ASN HA H 1 4.027 0.001 . 1 . . . . 14 Asn HA . 25172 1
106 . 1 1 14 14 ASN HB2 H 1 2.148 0.000 . 2 . . . . 14 Asn HB2 . 25172 1
107 . 1 1 14 14 ASN HB3 H 1 2.038 0.000 . 2 . . . . 14 Asn HB3 . 25172 1
108 . 1 1 14 14 ASN C C 13 174.549 0.000 . 1 . . . . 14 Asn C . 25172 1
109 . 1 1 14 14 ASN CA C 13 55.041 0.000 . 1 . . . . 14 Asn CA . 25172 1
110 . 1 1 14 14 ASN CB C 13 37.399 0.000 . 1 . . . . 14 Asn CB . 25172 1
111 . 1 1 14 14 ASN N N 15 111.060 0.148 . 1 . . . . 14 Asn N . 25172 1
112 . 1 1 15 15 GLY H H 1 8.490 0.008 . 1 . . . . 15 Gly H . 25172 1
113 . 1 1 15 15 GLY HA2 H 1 3.636 0.000 . 2 . . . . 15 Gly HA2 . 25172 1
114 . 1 1 15 15 GLY HA3 H 1 4.105 0.017 . 2 . . . . 15 Gly HA3 . 25172 1
115 . 1 1 15 15 GLY C C 13 176.404 0.000 . 1 . . . . 15 Gly C . 25172 1
116 . 1 1 15 15 GLY CA C 13 45.250 0.017 . 1 . . . . 15 Gly CA . 25172 1
117 . 1 1 15 15 GLY N N 15 103.207 0.124 . 1 . . . . 15 Gly N . 25172 1
118 . 1 1 16 16 GLY H H 1 7.879 0.006 . 1 . . . . 16 Gly H . 25172 1
119 . 1 1 16 16 GLY HA2 H 1 4.325 0.011 . 2 . . . . 16 Gly HA2 . 25172 1
120 . 1 1 16 16 GLY HA3 H 1 3.511 0.008 . 2 . . . . 16 Gly HA3 . 25172 1
121 . 1 1 16 16 GLY C C 13 171.149 0.000 . 1 . . . . 16 Gly C . 25172 1
122 . 1 1 16 16 GLY CA C 13 46.026 0.062 . 1 . . . . 16 Gly CA . 25172 1
123 . 1 1 16 16 GLY N N 15 106.685 0.264 . 1 . . . . 16 Gly N . 25172 1
124 . 1 1 17 17 GLN H H 1 8.430 0.011 . 1 . . . . 17 Gln H . 25172 1
125 . 1 1 17 17 GLN HA H 1 4.530 0.000 . 1 . . . . 17 Gln HA . 25172 1
126 . 1 1 17 17 GLN HB2 H 1 2.088 0.000 . 2 . . . . 17 Gln HB2 . 25172 1
127 . 1 1 17 17 GLN HB3 H 1 2.190 0.000 . 2 . . . . 17 Gln HB3 . 25172 1
128 . 1 1 17 17 GLN HG2 H 1 2.343 0.000 . 2 . . . . 17 Gln HG2 . 25172 1
129 . 1 1 17 17 GLN HG3 H 1 2.428 0.000 . 2 . . . . 17 Gln HG3 . 25172 1
130 . 1 1 17 17 GLN C C 13 173.880 0.000 . 1 . . . . 17 Gln C . 25172 1
131 . 1 1 17 17 GLN CA C 13 54.540 0.000 . 1 . . . . 17 Gln CA . 25172 1
132 . 1 1 17 17 GLN CB C 13 31.231 0.000 . 1 . . . . 17 Gln CB . 25172 1
133 . 1 1 17 17 GLN N N 15 121.840 0.138 . 1 . . . . 17 Gln N . 25172 1
134 . 1 1 18 18 CYS H H 1 8.927 0.012 . 1 . . . . 18 Cys H . 25172 1
135 . 1 1 18 18 CYS HA H 1 5.042 0.000 . 1 . . . . 18 Cys HA . 25172 1
136 . 1 1 18 18 CYS HB2 H 1 3.040 0.000 . 1 . . . . 18 Cys HB2 . 25172 1
137 . 1 1 18 18 CYS HB3 H 1 3.040 0.000 . 1 . . . . 18 Cys HB3 . 25172 1
138 . 1 1 18 18 CYS C C 13 173.997 0.000 . 1 . . . . 18 Cys C . 25172 1
139 . 1 1 18 18 CYS CA C 13 57.336 0.000 . 1 . . . . 18 Cys CA . 25172 1
140 . 1 1 18 18 CYS CB C 13 38.773 0.000 . 1 . . . . 18 Cys CB . 25172 1
141 . 1 1 18 18 CYS N N 15 127.741 0.145 . 1 . . . . 18 Cys N . 25172 1
142 . 1 1 19 19 LEU H H 1 9.403 0.005 . 1 . . . . 19 Leu H . 25172 1
143 . 1 1 19 19 LEU HA H 1 5.107 0.009 . 1 . . . . 19 Leu HA . 25172 1
144 . 1 1 19 19 LEU HB2 H 1 1.624 0.005 . 2 . . . . 19 Leu HB2 . 25172 1
145 . 1 1 19 19 LEU HB3 H 1 1.629 0.000 . 2 . . . . 19 Leu HB3 . 25172 1
146 . 1 1 19 19 LEU HG H 1 1.647 0.000 . 1 . . . . 19 Leu HG . 25172 1
147 . 1 1 19 19 LEU HD11 H 1 0.931 0.000 . 2 . . . . 19 Leu HD11 . 25172 1
148 . 1 1 19 19 LEU HD12 H 1 0.931 0.000 . 2 . . . . 19 Leu HD12 . 25172 1
149 . 1 1 19 19 LEU HD13 H 1 0.931 0.000 . 2 . . . . 19 Leu HD13 . 25172 1
150 . 1 1 19 19 LEU HD21 H 1 0.794 0.000 . 2 . . . . 19 Leu HD21 . 25172 1
151 . 1 1 19 19 LEU HD22 H 1 0.794 0.000 . 2 . . . . 19 Leu HD22 . 25172 1
152 . 1 1 19 19 LEU HD23 H 1 0.794 0.000 . 2 . . . . 19 Leu HD23 . 25172 1
153 . 1 1 19 19 LEU CA C 13 52.595 0.015 . 1 . . . . 19 Leu CA . 25172 1
154 . 1 1 19 19 LEU CB C 13 44.046 0.000 . 1 . . . . 19 Leu CB . 25172 1
155 . 1 1 19 19 LEU CG C 13 27.200 0.000 . 1 . . . . 19 Leu CG . 25172 1
156 . 1 1 19 19 LEU CD1 C 13 24.529 0.000 . 2 . . . . 19 Leu CD1 . 25172 1
157 . 1 1 19 19 LEU CD2 C 13 25.291 0.000 . 2 . . . . 19 Leu CD2 . 25172 1
158 . 1 1 19 19 LEU N N 15 132.736 0.176 . 1 . . . . 19 Leu N . 25172 1
159 . 1 1 20 20 PRO HA H 1 4.657 0.012 . 1 . . . . 20 Pro HA . 25172 1
160 . 1 1 20 20 PRO HB2 H 1 2.289 0.000 . 2 . . . . 20 Pro HB2 . 25172 1
161 . 1 1 20 20 PRO HB3 H 1 2.044 0.000 . 2 . . . . 20 Pro HB3 . 25172 1
162 . 1 1 20 20 PRO HD3 H 1 3.909 0.000 . 1 . . . . 20 Pro HD3 . 25172 1
163 . 1 1 20 20 PRO C C 13 176.463 0.000 . 1 . . . . 20 Pro C . 25172 1
164 . 1 1 20 20 PRO CA C 13 62.956 0.023 . 1 . . . . 20 Pro CA . 25172 1
165 . 1 1 20 20 PRO CB C 13 32.679 0.013 . 1 . . . . 20 Pro CB . 25172 1
166 . 1 1 20 20 PRO CD C 13 50.235 0.000 . 1 . . . . 20 Pro CD . 25172 1
167 . 1 1 21 21 PHE H H 1 8.226 0.005 . 1 . . . . 21 Phe H . 25172 1
168 . 1 1 21 21 PHE HA H 1 4.504 0.000 . 1 . . . . 21 Phe HA . 25172 1
169 . 1 1 21 21 PHE HB2 H 1 2.568 0.000 . 2 . . . . 21 Phe HB2 . 25172 1
170 . 1 1 21 21 PHE HB3 H 1 2.945 0.000 . 2 . . . . 21 Phe HB3 . 25172 1
171 . 1 1 21 21 PHE C C 13 173.592 0.000 . 1 . . . . 21 Phe C . 25172 1
172 . 1 1 21 21 PHE CA C 13 58.417 0.013 . 1 . . . . 21 Phe CA . 25172 1
173 . 1 1 21 21 PHE CB C 13 41.875 0.000 . 1 . . . . 21 Phe CB . 25172 1
174 . 1 1 21 21 PHE N N 15 123.496 0.132 . 1 . . . . 21 Phe N . 25172 1
175 . 1 1 22 22 GLU H H 1 8.914 0.011 . 1 . . . . 22 Glu H . 25172 1
176 . 1 1 22 22 GLU HA H 1 3.493 0.000 . 1 . . . . 22 Glu HA . 25172 1
177 . 1 1 22 22 GLU HB2 H 1 1.826 0.000 . 1 . . . . 22 Glu HB2 . 25172 1
178 . 1 1 22 22 GLU HB3 H 1 1.826 0.000 . 1 . . . . 22 Glu HB3 . 25172 1
179 . 1 1 22 22 GLU HG2 H 1 1.442 0.000 . 2 . . . . 22 Glu HG2 . 25172 1
180 . 1 1 22 22 GLU HG3 H 1 1.649 0.000 . 2 . . . . 22 Glu HG3 . 25172 1
181 . 1 1 22 22 GLU C C 13 175.868 0.000 . 1 . . . . 22 Glu C . 25172 1
182 . 1 1 22 22 GLU CA C 13 58.438 0.008 . 1 . . . . 22 Glu CA . 25172 1
183 . 1 1 22 22 GLU CB C 13 27.095 0.000 . 1 . . . . 22 Glu CB . 25172 1
184 . 1 1 22 22 GLU N N 15 126.242 0.172 . 1 . . . . 22 Glu N . 25172 1
185 . 1 1 23 23 ALA H H 1 8.212 0.006 . 1 . . . . 23 Ala H . 25172 1
186 . 1 1 23 23 ALA HA H 1 4.600 0.014 . 1 . . . . 23 Ala HA . 25172 1
187 . 1 1 23 23 ALA HB1 H 1 1.443 0.011 . 1 . . . . 23 Ala HB1 . 25172 1
188 . 1 1 23 23 ALA HB2 H 1 1.443 0.011 . 1 . . . . 23 Ala HB2 . 25172 1
189 . 1 1 23 23 ALA HB3 H 1 1.443 0.011 . 1 . . . . 23 Ala HB3 . 25172 1
190 . 1 1 23 23 ALA C C 13 177.000 0.000 . 1 . . . . 23 Ala C . 25172 1
191 . 1 1 23 23 ALA CA C 13 52.442 0.018 . 1 . . . . 23 Ala CA . 25172 1
192 . 1 1 23 23 ALA CB C 13 18.937 0.061 . 1 . . . . 23 Ala CB . 25172 1
193 . 1 1 23 23 ALA N N 15 125.087 0.106 . 1 . . . . 23 Ala N . 25172 1
194 . 1 1 24 24 SER H H 1 8.466 0.012 . 1 . . . . 24 Ser H . 25172 1
195 . 1 1 24 24 SER HA H 1 4.670 0.000 . 1 . . . . 24 Ser HA . 25172 1
196 . 1 1 24 24 SER HB2 H 1 3.862 0.000 . 1 . . . . 24 Ser HB2 . 25172 1
197 . 1 1 24 24 SER HB3 H 1 3.862 0.000 . 1 . . . . 24 Ser HB3 . 25172 1
198 . 1 1 24 24 SER C C 13 173.241 0.000 . 1 . . . . 24 Ser C . 25172 1
199 . 1 1 24 24 SER CA C 13 55.884 0.000 . 1 . . . . 24 Ser CA . 25172 1
200 . 1 1 24 24 SER CB C 13 63.727 0.000 . 1 . . . . 24 Ser CB . 25172 1
201 . 1 1 24 24 SER N N 15 116.269 0.111 . 1 . . . . 24 Ser N . 25172 1
202 . 1 1 25 25 TYR H H 1 8.381 0.010 . 1 . . . . 25 Tyr H . 25172 1
203 . 1 1 25 25 TYR HA H 1 5.601 0.000 . 1 . . . . 25 Tyr HA . 25172 1
204 . 1 1 25 25 TYR HB2 H 1 3.172 0.000 . 2 . . . . 25 Tyr HB2 . 25172 1
205 . 1 1 25 25 TYR HB3 H 1 2.590 0.000 . 2 . . . . 25 Tyr HB3 . 25172 1
206 . 1 1 25 25 TYR C C 13 173.617 0.000 . 1 . . . . 25 Tyr C . 25172 1
207 . 1 1 25 25 TYR CA C 13 56.189 0.000 . 1 . . . . 25 Tyr CA . 25172 1
208 . 1 1 25 25 TYR CB C 13 42.880 0.000 . 1 . . . . 25 Tyr CB . 25172 1
209 . 1 1 25 25 TYR N N 15 120.714 0.137 . 1 . . . . 25 Tyr N . 25172 1
210 . 1 1 26 26 ILE H H 1 9.272 0.014 . 1 . . . . 26 Ile H . 25172 1
211 . 1 1 26 26 ILE HA H 1 4.521 0.017 . 1 . . . . 26 Ile HA . 25172 1
212 . 1 1 26 26 ILE HB H 1 1.675 0.011 . 1 . . . . 26 Ile HB . 25172 1
213 . 1 1 26 26 ILE HG12 H 1 0.964 0.000 . 2 . . . . 26 Ile HG12 . 25172 1
214 . 1 1 26 26 ILE HG13 H 1 1.326 0.000 . 2 . . . . 26 Ile HG13 . 25172 1
215 . 1 1 26 26 ILE HG21 H 1 0.721 0.000 . 1 . . . . 26 Ile HG21 . 25172 1
216 . 1 1 26 26 ILE HG22 H 1 0.721 0.000 . 1 . . . . 26 Ile HG22 . 25172 1
217 . 1 1 26 26 ILE HG23 H 1 0.721 0.000 . 1 . . . . 26 Ile HG23 . 25172 1
218 . 1 1 26 26 ILE HD11 H 1 0.588 0.000 . 1 . . . . 26 Ile HD11 . 25172 1
219 . 1 1 26 26 ILE HD12 H 1 0.588 0.000 . 1 . . . . 26 Ile HD12 . 25172 1
220 . 1 1 26 26 ILE HD13 H 1 0.588 0.000 . 1 . . . . 26 Ile HD13 . 25172 1
221 . 1 1 26 26 ILE C C 13 174.519 0.000 . 1 . . . . 26 Ile C . 25172 1
222 . 1 1 26 26 ILE CA C 13 59.837 0.008 . 1 . . . . 26 Ile CA . 25172 1
223 . 1 1 26 26 ILE CB C 13 42.690 0.027 . 1 . . . . 26 Ile CB . 25172 1
224 . 1 1 26 26 ILE CG1 C 13 27.253 0.000 . 1 . . . . 26 Ile CG1 . 25172 1
225 . 1 1 26 26 ILE CG2 C 13 17.927 0.000 . 1 . . . . 26 Ile CG2 . 25172 1
226 . 1 1 26 26 ILE CD1 C 13 13.659 0.000 . 1 . . . . 26 Ile CD1 . 25172 1
227 . 1 1 26 26 ILE N N 15 117.856 0.250 . 1 . . . . 26 Ile N . 25172 1
228 . 1 1 27 27 CYS H H 1 8.699 0.004 . 1 . . . . 27 Cys H . 25172 1
229 . 1 1 27 27 CYS HA H 1 5.587 0.017 . 1 . . . . 27 Cys HA . 25172 1
230 . 1 1 27 27 CYS HB2 H 1 2.580 0.011 . 2 . . . . 27 Cys HB2 . 25172 1
231 . 1 1 27 27 CYS HB3 H 1 2.978 0.011 . 2 . . . . 27 Cys HB3 . 25172 1
232 . 1 1 27 27 CYS C C 13 174.758 0.000 . 1 . . . . 27 Cys C . 25172 1
233 . 1 1 27 27 CYS CA C 13 53.483 0.042 . 1 . . . . 27 Cys CA . 25172 1
234 . 1 1 27 27 CYS CB C 13 43.246 0.056 . 1 . . . . 27 Cys CB . 25172 1
235 . 1 1 27 27 CYS N N 15 119.089 0.100 . 1 . . . . 27 Cys N . 25172 1
236 . 1 1 28 28 HIS H H 1 9.563 0.005 . 1 . . . . 28 His H . 25172 1
237 . 1 1 28 28 HIS HA H 1 5.044 0.010 . 1 . . . . 28 His HA . 25172 1
238 . 1 1 28 28 HIS HB2 H 1 3.331 0.000 . 2 . . . . 28 His HB2 . 25172 1
239 . 1 1 28 28 HIS HB3 H 1 3.123 0.000 . 2 . . . . 28 His HB3 . 25172 1
240 . 1 1 28 28 HIS C C 13 175.509 0.000 . 1 . . . . 28 His C . 25172 1
241 . 1 1 28 28 HIS CA C 13 53.929 0.000 . 1 . . . . 28 His CA . 25172 1
242 . 1 1 28 28 HIS CB C 13 29.767 0.067 . 1 . . . . 28 His CB . 25172 1
243 . 1 1 28 28 HIS N N 15 123.788 0.107 . 1 . . . . 28 His N . 25172 1
244 . 1 1 29 29 CYS H H 1 9.223 0.013 . 1 . . . . 29 Cys H . 25172 1
245 . 1 1 29 29 CYS HA H 1 5.066 0.019 . 1 . . . . 29 Cys HA . 25172 1
246 . 1 1 29 29 CYS HB2 H 1 3.268 0.008 . 2 . . . . 29 Cys HB2 . 25172 1
247 . 1 1 29 29 CYS HB3 H 1 2.734 0.006 . 2 . . . . 29 Cys HB3 . 25172 1
248 . 1 1 29 29 CYS CA C 13 52.611 0.000 . 1 . . . . 29 Cys CA . 25172 1
249 . 1 1 29 29 CYS CB C 13 35.991 0.050 . 1 . . . . 29 Cys CB . 25172 1
250 . 1 1 29 29 CYS N N 15 126.080 0.131 . 1 . . . . 29 Cys N . 25172 1
251 . 1 1 30 30 PRO HB3 H 1 2.204 0.000 . 1 . . . . 30 Pro HB3 . 25172 1
252 . 1 1 30 30 PRO HG2 H 1 1.839 0.000 . 2 . . . . 30 Pro HG2 . 25172 1
253 . 1 1 30 30 PRO HG3 H 1 1.988 0.000 . 2 . . . . 30 Pro HG3 . 25172 1
254 . 1 1 30 30 PRO HD3 H 1 3.221 0.000 . 1 . . . . 30 Pro HD3 . 25172 1
255 . 1 1 31 31 PRO HA H 1 4.463 0.014 . 1 . . . . 31 Pro HA . 25172 1
256 . 1 1 31 31 PRO HB2 H 1 2.399 0.009 . 2 . . . . 31 Pro HB2 . 25172 1
257 . 1 1 31 31 PRO HB3 H 1 1.999 0.022 . 2 . . . . 31 Pro HB3 . 25172 1
258 . 1 1 31 31 PRO C C 13 176.542 0.000 . 1 . . . . 31 Pro C . 25172 1
259 . 1 1 31 31 PRO CA C 13 64.761 0.028 . 1 . . . . 31 Pro CA . 25172 1
260 . 1 1 31 31 PRO CB C 13 31.861 0.075 . 1 . . . . 31 Pro CB . 25172 1
261 . 1 1 32 32 SER H H 1 7.345 0.012 . 1 . . . . 32 Ser H . 25172 1
262 . 1 1 32 32 SER HA H 1 3.967 0.000 . 1 . . . . 32 Ser HA . 25172 1
263 . 1 1 32 32 SER HB2 H 1 3.689 0.000 . 1 . . . . 32 Ser HB2 . 25172 1
264 . 1 1 32 32 SER HB3 H 1 3.689 0.000 . 1 . . . . 32 Ser HB3 . 25172 1
265 . 1 1 32 32 SER C C 13 174.307 0.000 . 1 . . . . 32 Ser C . 25172 1
266 . 1 1 32 32 SER CA C 13 58.022 0.000 . 1 . . . . 32 Ser CA . 25172 1
267 . 1 1 32 32 SER CB C 13 63.696 0.000 . 1 . . . . 32 Ser CB . 25172 1
268 . 1 1 32 32 SER N N 15 108.037 0.073 . 1 . . . . 32 Ser N . 25172 1
269 . 1 1 33 33 PHE H H 1 8.100 0.005 . 1 . . . . 33 Phe H . 25172 1
270 . 1 1 33 33 PHE HA H 1 5.344 0.000 . 1 . . . . 33 Phe HA . 25172 1
271 . 1 1 33 33 PHE HB2 H 1 3.133 0.000 . 2 . . . . 33 Phe HB2 . 25172 1
272 . 1 1 33 33 PHE HB3 H 1 2.331 0.000 . 2 . . . . 33 Phe HB3 . 25172 1
273 . 1 1 33 33 PHE C C 13 173.164 0.000 . 1 . . . . 33 Phe C . 25172 1
274 . 1 1 33 33 PHE CA C 13 58.007 0.000 . 1 . . . . 33 Phe CA . 25172 1
275 . 1 1 33 33 PHE CB C 13 46.296 0.000 . 1 . . . . 33 Phe CB . 25172 1
276 . 1 1 33 33 PHE N N 15 119.082 0.111 . 1 . . . . 33 Phe N . 25172 1
277 . 1 1 34 34 HIS H H 1 9.791 0.013 . 1 . . . . 34 His H . 25172 1
278 . 1 1 34 34 HIS HA H 1 5.086 0.000 . 1 . . . . 34 His HA . 25172 1
279 . 1 1 34 34 HIS HB2 H 1 3.058 0.000 . 2 . . . . 34 His HB2 . 25172 1
280 . 1 1 34 34 HIS HB3 H 1 3.304 0.000 . 2 . . . . 34 His HB3 . 25172 1
281 . 1 1 34 34 HIS C C 13 173.770 0.000 . 1 . . . . 34 His C . 25172 1
282 . 1 1 34 34 HIS CA C 13 54.762 0.000 . 1 . . . . 34 His CA . 25172 1
283 . 1 1 34 34 HIS CB C 13 31.581 0.000 . 1 . . . . 34 His CB . 25172 1
284 . 1 1 34 34 HIS N N 15 115.359 0.099 . 1 . . . . 34 His N . 25172 1
285 . 1 1 35 35 GLY H H 1 8.073 0.008 . 1 . . . . 35 Gly H . 25172 1
286 . 1 1 35 35 GLY HA2 H 1 3.901 0.000 . 2 . . . . 35 Gly HA2 . 25172 1
287 . 1 1 35 35 GLY HA3 H 1 4.817 0.000 . 2 . . . . 35 Gly HA3 . 25172 1
288 . 1 1 35 35 GLY CA C 13 44.146 0.000 . 1 . . . . 35 Gly CA . 25172 1
289 . 1 1 35 35 GLY N N 15 108.063 0.109 . 1 . . . . 35 Gly N . 25172 1
290 . 1 1 36 36 PRO HA H 1 4.423 0.011 . 1 . . . . 36 Pro HA . 25172 1
291 . 1 1 36 36 PRO HB2 H 1 2.470 0.013 . 2 . . . . 36 Pro HB2 . 25172 1
292 . 1 1 36 36 PRO HB3 H 1 2.132 0.015 . 2 . . . . 36 Pro HB3 . 25172 1
293 . 1 1 36 36 PRO HG3 H 1 2.484 0.000 . 1 . . . . 36 Pro HG3 . 25172 1
294 . 1 1 36 36 PRO HD2 H 1 3.744 0.000 . 2 . . . . 36 Pro HD2 . 25172 1
295 . 1 1 36 36 PRO HD3 H 1 3.835 0.000 . 2 . . . . 36 Pro HD3 . 25172 1
296 . 1 1 36 36 PRO C C 13 178.049 0.000 . 1 . . . . 36 Pro C . 25172 1
297 . 1 1 36 36 PRO CA C 13 65.286 0.018 . 1 . . . . 36 Pro CA . 25172 1
298 . 1 1 36 36 PRO CB C 13 32.160 0.044 . 1 . . . . 36 Pro CB . 25172 1
299 . 1 1 36 36 PRO CG C 13 32.853 0.000 . 1 . . . . 36 Pro CG . 25172 1
300 . 1 1 36 36 PRO CD C 13 49.832 0.000 . 1 . . . . 36 Pro CD . 25172 1
301 . 1 1 37 37 THR H H 1 8.321 0.014 . 1 . . . . 37 Thr H . 25172 1
302 . 1 1 37 37 THR HA H 1 5.123 0.018 . 1 . . . . 37 Thr HA . 25172 1
303 . 1 1 37 37 THR HB H 1 5.004 0.000 . 1 . . . . 37 Thr HB . 25172 1
304 . 1 1 37 37 THR HG21 H 1 1.297 0.000 . 1 . . . . 37 Thr HG21 . 25172 1
305 . 1 1 37 37 THR HG22 H 1 1.297 0.000 . 1 . . . . 37 Thr HG22 . 25172 1
306 . 1 1 37 37 THR HG23 H 1 1.297 0.000 . 1 . . . . 37 Thr HG23 . 25172 1
307 . 1 1 37 37 THR C C 13 174.324 0.000 . 1 . . . . 37 Thr C . 25172 1
308 . 1 1 37 37 THR CA C 13 59.633 0.005 . 1 . . . . 37 Thr CA . 25172 1
309 . 1 1 37 37 THR CB C 13 69.239 0.000 . 1 . . . . 37 Thr CB . 25172 1
310 . 1 1 37 37 THR CG2 C 13 22.674 0.000 . 1 . . . . 37 Thr CG2 . 25172 1
311 . 1 1 37 37 THR N N 15 104.356 0.125 . 1 . . . . 37 Thr N . 25172 1
312 . 1 1 38 38 CYS H H 1 7.559 0.002 . 1 . . . . 38 Cys H . 25172 1
313 . 1 1 38 38 CYS HA H 1 4.111 0.000 . 1 . . . . 38 Cys HA . 25172 1
314 . 1 1 38 38 CYS HB2 H 1 3.015 0.000 . 2 . . . . 38 Cys HB2 . 25172 1
315 . 1 1 38 38 CYS HB3 H 1 3.703 0.000 . 2 . . . . 38 Cys HB3 . 25172 1
316 . 1 1 38 38 CYS C C 13 174.541 0.000 . 1 . . . . 38 Cys C . 25172 1
317 . 1 1 38 38 CYS CA C 13 54.402 0.000 . 1 . . . . 38 Cys CA . 25172 1
318 . 1 1 38 38 CYS CB C 13 35.518 0.000 . 1 . . . . 38 Cys CB . 25172 1
319 . 1 1 38 38 CYS N N 15 111.798 0.119 . 1 . . . . 38 Cys N . 25172 1
320 . 1 1 39 39 ARG H H 1 8.511 0.012 . 1 . . . . 39 Arg H . 25172 1
321 . 1 1 39 39 ARG HA H 1 4.003 0.014 . 1 . . . . 39 Arg HA . 25172 1
322 . 1 1 39 39 ARG HB2 H 1 1.916 0.010 . 2 . . . . 39 Arg HB2 . 25172 1
323 . 1 1 39 39 ARG HB3 H 1 1.906 0.000 . 2 . . . . 39 Arg HB3 . 25172 1
324 . 1 1 39 39 ARG HG2 H 1 1.263 0.000 . 1 . . . . 39 Arg HG2 . 25172 1
325 . 1 1 39 39 ARG HG3 H 1 1.263 0.000 . 1 . . . . 39 Arg HG3 . 25172 1
326 . 1 1 39 39 ARG HD2 H 1 3.104 0.000 . 1 . . . . 39 Arg HD2 . 25172 1
327 . 1 1 39 39 ARG HD3 H 1 3.104 0.000 . 1 . . . . 39 Arg HD3 . 25172 1
328 . 1 1 39 39 ARG C C 13 177.231 0.000 . 1 . . . . 39 Arg C . 25172 1
329 . 1 1 39 39 ARG CA C 13 57.256 0.037 . 1 . . . . 39 Arg CA . 25172 1
330 . 1 1 39 39 ARG CB C 13 31.299 0.031 . 1 . . . . 39 Arg CB . 25172 1
331 . 1 1 39 39 ARG CG C 13 29.257 0.000 . 1 . . . . 39 Arg CG . 25172 1
332 . 1 1 39 39 ARG CD C 13 43.392 0.000 . 1 . . . . 39 Arg CD . 25172 1
333 . 1 1 39 39 ARG N N 15 115.314 0.184 . 1 . . . . 39 Arg N . 25172 1
334 . 1 1 40 40 GLN H H 1 8.309 0.008 . 1 . . . . 40 Gln H . 25172 1
335 . 1 1 40 40 GLN HA H 1 4.630 0.000 . 1 . . . . 40 Gln HA . 25172 1
336 . 1 1 40 40 GLN HB2 H 1 1.718 0.000 . 2 . . . . 40 Gln HB2 . 25172 1
337 . 1 1 40 40 GLN HB3 H 1 1.337 0.000 . 2 . . . . 40 Gln HB3 . 25172 1
338 . 1 1 40 40 GLN HG2 H 1 2.266 0.003 . 2 . . . . 40 Gln HG2 . 25172 1
339 . 1 1 40 40 GLN HG3 H 1 2.338 0.000 . 2 . . . . 40 Gln HG3 . 25172 1
340 . 1 1 40 40 GLN C C 13 175.257 0.000 . 1 . . . . 40 Gln C . 25172 1
341 . 1 1 40 40 GLN CA C 13 55.231 0.089 . 1 . . . . 40 Gln CA . 25172 1
342 . 1 1 40 40 GLN CB C 13 29.500 0.000 . 1 . . . . 40 Gln CB . 25172 1
343 . 1 1 40 40 GLN CG C 13 34.555 0.046 . 1 . . . . 40 Gln CG . 25172 1
344 . 1 1 40 40 GLN N N 15 118.699 0.104 . 1 . . . . 40 Gln N . 25172 1
345 . 1 1 41 41 ASP H H 1 9.063 0.006 . 1 . . . . 41 Asp H . 25172 1
346 . 1 1 41 41 ASP HA H 1 4.450 0.000 . 1 . . . . 41 Asp HA . 25172 1
347 . 1 1 41 41 ASP HB2 H 1 2.696 0.025 . 2 . . . . 41 Asp HB2 . 25172 1
348 . 1 1 41 41 ASP HB3 H 1 2.454 0.025 . 2 . . . . 41 Asp HB3 . 25172 1
349 . 1 1 41 41 ASP C C 13 176.570 0.000 . 1 . . . . 41 Asp C . 25172 1
350 . 1 1 41 41 ASP CA C 13 55.616 0.000 . 1 . . . . 41 Asp CA . 25172 1
351 . 1 1 41 41 ASP CB C 13 43.527 0.043 . 1 . . . . 41 Asp CB . 25172 1
352 . 1 1 41 41 ASP N N 15 125.221 0.116 . 1 . . . . 41 Asp N . 25172 1
353 . 1 1 42 42 VAL H H 1 7.547 0.012 . 1 . . . . 42 Val H . 25172 1
354 . 1 1 42 42 VAL HA H 1 3.697 0.007 . 1 . . . . 42 Val HA . 25172 1
355 . 1 1 42 42 VAL HB H 1 1.515 0.023 . 1 . . . . 42 Val HB . 25172 1
356 . 1 1 42 42 VAL HG11 H 1 0.552 0.023 . 2 . . . . 42 Val HG11 . 25172 1
357 . 1 1 42 42 VAL HG12 H 1 0.552 0.023 . 2 . . . . 42 Val HG12 . 25172 1
358 . 1 1 42 42 VAL HG13 H 1 0.552 0.023 . 2 . . . . 42 Val HG13 . 25172 1
359 . 1 1 42 42 VAL HG21 H 1 0.521 0.000 . 2 . . . . 42 Val HG21 . 25172 1
360 . 1 1 42 42 VAL HG22 H 1 0.521 0.000 . 2 . . . . 42 Val HG22 . 25172 1
361 . 1 1 42 42 VAL HG23 H 1 0.521 0.000 . 2 . . . . 42 Val HG23 . 25172 1
362 . 1 1 42 42 VAL CA C 13 62.369 0.019 . 1 . . . . 42 Val CA . 25172 1
363 . 1 1 42 42 VAL CB C 13 33.386 0.000 . 1 . . . . 42 Val CB . 25172 1
364 . 1 1 42 42 VAL CG1 C 13 20.082 0.000 . 2 . . . . 42 Val CG1 . 25172 1
365 . 1 1 42 42 VAL CG2 C 13 23.607 0.000 . 2 . . . . 42 Val CG2 . 25172 1
366 . 1 1 42 42 VAL N N 15 126.955 0.197 . 1 . . . . 42 Val N . 25172 1
367 . 1 1 45 45 CYS HA H 1 4.196 0.014 . 1 . . . . 45 Cys HA . 25172 1
368 . 1 1 45 45 CYS HB2 H 1 3.171 0.000 . 2 . . . . 45 Cys HB2 . 25172 1
369 . 1 1 45 45 CYS HB3 H 1 2.998 0.000 . 2 . . . . 45 Cys HB3 . 25172 1
370 . 1 1 45 45 CYS C C 13 176.989 0.000 . 1 . . . . 45 Cys C . 25172 1
371 . 1 1 45 45 CYS CA C 13 54.160 0.042 . 1 . . . . 45 Cys CA . 25172 1
372 . 1 1 45 45 CYS CB C 13 35.892 0.000 . 1 . . . . 45 Cys CB . 25172 1
373 . 1 1 46 46 GLY H H 1 7.112 0.019 . 1 . . . . 46 Gly H . 25172 1
374 . 1 1 46 46 GLY HA2 H 1 3.935 0.000 . 2 . . . . 46 Gly HA2 . 25172 1
375 . 1 1 46 46 GLY HA3 H 1 3.623 0.019 . 2 . . . . 46 Gly HA3 . 25172 1
376 . 1 1 46 46 GLY C C 13 174.802 0.000 . 1 . . . . 46 Gly C . 25172 1
377 . 1 1 46 46 GLY CA C 13 45.662 0.033 . 1 . . . . 46 Gly CA . 25172 1
378 . 1 1 46 46 GLY N N 15 104.826 0.151 . 1 . . . . 46 Gly N . 25172 1
379 . 1 1 47 47 GLN H H 1 7.469 0.007 . 1 . . . . 47 Gln H . 25172 1
380 . 1 1 47 47 GLN HA H 1 4.091 0.000 . 1 . . . . 47 Gln HA . 25172 1
381 . 1 1 47 47 GLN HB2 H 1 1.966 0.000 . 2 . . . . 47 Gln HB2 . 25172 1
382 . 1 1 47 47 GLN HB3 H 1 1.833 0.000 . 2 . . . . 47 Gln HB3 . 25172 1
383 . 1 1 47 47 GLN HG2 H 1 2.251 0.000 . 1 . . . . 47 Gln HG2 . 25172 1
384 . 1 1 47 47 GLN HG3 H 1 2.251 0.000 . 1 . . . . 47 Gln HG3 . 25172 1
385 . 1 1 47 47 GLN HE21 H 1 7.357 0.000 . 1 . . . . 47 Gln HE21 . 25172 1
386 . 1 1 47 47 GLN HE22 H 1 6.754 0.000 . 1 . . . . 47 Gln HE22 . 25172 1
387 . 1 1 47 47 GLN C C 13 176.144 0.000 . 1 . . . . 47 Gln C . 25172 1
388 . 1 1 47 47 GLN CA C 13 57.109 0.004 . 1 . . . . 47 Gln CA . 25172 1
389 . 1 1 47 47 GLN CB C 13 30.316 0.000 . 1 . . . . 47 Gln CB . 25172 1
390 . 1 1 47 47 GLN N N 15 118.385 0.083 . 1 . . . . 47 Gln N . 25172 1
391 . 1 1 47 47 GLN NE2 N 15 111.894 0.000 . 1 . . . . 47 Gln NE2 . 25172 1
392 . 1 1 48 48 LYS H H 1 7.270 0.008 . 1 . . . . 48 Lys H . 25172 1
393 . 1 1 48 48 LYS HA H 1 4.653 0.002 . 1 . . . . 48 Lys HA . 25172 1
394 . 1 1 48 48 LYS HB2 H 1 1.662 0.000 . 1 . . . . 48 Lys HB2 . 25172 1
395 . 1 1 48 48 LYS HB3 H 1 1.662 0.000 . 1 . . . . 48 Lys HB3 . 25172 1
396 . 1 1 48 48 LYS HG2 H 1 1.196 0.018 . 2 . . . . 48 Lys HG2 . 25172 1
397 . 1 1 48 48 LYS HG3 H 1 1.215 0.000 . 2 . . . . 48 Lys HG3 . 25172 1
398 . 1 1 48 48 LYS HD2 H 1 1.559 0.000 . 1 . . . . 48 Lys HD2 . 25172 1
399 . 1 1 48 48 LYS HD3 H 1 1.559 0.000 . 1 . . . . 48 Lys HD3 . 25172 1
400 . 1 1 48 48 LYS HE3 H 1 2.872 0.000 . 1 . . . . 48 Lys HE3 . 25172 1
401 . 1 1 48 48 LYS CA C 13 53.045 0.000 . 1 . . . . 48 Lys CA . 25172 1
402 . 1 1 48 48 LYS CB C 13 33.626 0.000 . 1 . . . . 48 Lys CB . 25172 1
403 . 1 1 48 48 LYS CG C 13 24.525 0.000 . 1 . . . . 48 Lys CG . 25172 1
404 . 1 1 48 48 LYS CD C 13 29.435 0.000 . 1 . . . . 48 Lys CD . 25172 1
405 . 1 1 48 48 LYS N N 15 117.821 0.155 . 1 . . . . 48 Lys N . 25172 1
406 . 1 1 49 49 PRO HA H 1 4.417 0.016 . 1 . . . . 49 Pro HA . 25172 1
407 . 1 1 49 49 PRO HB2 H 1 2.284 0.011 . 2 . . . . 49 Pro HB2 . 25172 1
408 . 1 1 49 49 PRO HB3 H 1 1.824 0.000 . 2 . . . . 49 Pro HB3 . 25172 1
409 . 1 1 49 49 PRO C C 13 178.391 0.000 . 1 . . . . 49 Pro C . 25172 1
410 . 1 1 49 49 PRO CA C 13 63.548 0.015 . 1 . . . . 49 Pro CA . 25172 1
411 . 1 1 49 49 PRO CB C 13 31.765 0.087 . 1 . . . . 49 Pro CB . 25172 1
412 . 1 1 50 50 GLY H H 1 8.622 0.008 . 1 . . . . 50 Gly H . 25172 1
413 . 1 1 50 50 GLY HA3 H 1 3.764 0.013 . 1 . . . . 50 Gly HA3 . 25172 1
414 . 1 1 50 50 GLY C C 13 174.590 0.000 . 1 . . . . 50 Gly C . 25172 1
415 . 1 1 50 50 GLY CA C 13 45.768 0.021 . 1 . . . . 50 Gly CA . 25172 1
416 . 1 1 50 50 GLY N N 15 110.610 0.120 . 1 . . . . 50 Gly N . 25172 1
417 . 1 1 51 51 LEU H H 1 7.270 0.006 . 1 . . . . 51 Leu H . 25172 1
418 . 1 1 51 51 LEU HA H 1 3.764 0.013 . 1 . . . . 51 Leu HA . 25172 1
419 . 1 1 51 51 LEU HB2 H 1 1.712 0.022 . 2 . . . . 51 Leu HB2 . 25172 1
420 . 1 1 51 51 LEU HB3 H 1 1.465 0.017 . 2 . . . . 51 Leu HB3 . 25172 1
421 . 1 1 51 51 LEU HD11 H 1 0.521 0.000 . 2 . . . . 51 Leu HD11 . 25172 1
422 . 1 1 51 51 LEU HD12 H 1 0.521 0.000 . 2 . . . . 51 Leu HD12 . 25172 1
423 . 1 1 51 51 LEU HD13 H 1 0.521 0.000 . 2 . . . . 51 Leu HD13 . 25172 1
424 . 1 1 51 51 LEU HD21 H 1 0.118 0.000 . 2 . . . . 51 Leu HD21 . 25172 1
425 . 1 1 51 51 LEU HD22 H 1 0.118 0.000 . 2 . . . . 51 Leu HD22 . 25172 1
426 . 1 1 51 51 LEU HD23 H 1 0.118 0.000 . 2 . . . . 51 Leu HD23 . 25172 1
427 . 1 1 51 51 LEU C C 13 177.491 0.000 . 1 . . . . 51 Leu C . 25172 1
428 . 1 1 51 51 LEU CA C 13 57.872 0.000 . 1 . . . . 51 Leu CA . 25172 1
429 . 1 1 51 51 LEU CB C 13 42.902 0.107 . 1 . . . . 51 Leu CB . 25172 1
430 . 1 1 51 51 LEU CD1 C 13 23.607 0.000 . 2 . . . . 51 Leu CD1 . 25172 1
431 . 1 1 51 51 LEU CD2 C 13 25.123 0.000 . 2 . . . . 51 Leu CD2 . 25172 1
432 . 1 1 51 51 LEU N N 15 121.354 0.141 . 1 . . . . 51 Leu N . 25172 1
433 . 1 1 52 52 CYS H H 1 8.589 0.016 . 1 . . . . 52 Cys H . 25172 1
434 . 1 1 52 52 CYS HB2 H 1 2.520 0.000 . 2 . . . . 52 Cys HB2 . 25172 1
435 . 1 1 52 52 CYS HB3 H 1 2.386 0.000 . 2 . . . . 52 Cys HB3 . 25172 1
436 . 1 1 52 52 CYS C C 13 173.398 0.000 . 1 . . . . 52 Cys C . 25172 1
437 . 1 1 52 52 CYS CA C 13 51.979 0.000 . 1 . . . . 52 Cys CA . 25172 1
438 . 1 1 52 52 CYS CB C 13 36.021 0.000 . 1 . . . . 52 Cys CB . 25172 1
439 . 1 1 52 52 CYS N N 15 115.583 0.119 . 1 . . . . 52 Cys N . 25172 1
440 . 1 1 53 53 ARG H H 1 7.852 0.019 . 1 . . . . 53 Arg H . 25172 1
441 . 1 1 53 53 ARG HA H 1 3.891 0.011 . 1 . . . . 53 Arg HA . 25172 1
442 . 1 1 53 53 ARG HB2 H 1 1.611 0.000 . 2 . . . . 53 Arg HB2 . 25172 1
443 . 1 1 53 53 ARG HB3 H 1 1.765 0.000 . 2 . . . . 53 Arg HB3 . 25172 1
444 . 1 1 53 53 ARG C C 13 175.612 0.044 . 1 . . . . 53 Arg C . 25172 1
445 . 1 1 53 53 ARG CA C 13 56.129 0.005 . 1 . . . . 53 Arg CA . 25172 1
446 . 1 1 53 53 ARG CB C 13 31.460 0.000 . 1 . . . . 53 Arg CB . 25172 1
447 . 1 1 53 53 ARG N N 15 121.544 0.145 . 1 . . . . 53 Arg N . 25172 1
448 . 1 1 54 54 HIS H H 1 8.637 0.016 . 1 . . . . 54 His H . 25172 1
449 . 1 1 54 54 HIS HA H 1 4.055 0.000 . 1 . . . . 54 His HA . 25172 1
450 . 1 1 54 54 HIS HB3 H 1 2.561 0.000 . 1 . . . . 54 His HB3 . 25172 1
451 . 1 1 54 54 HIS C C 13 176.891 0.000 . 1 . . . . 54 His C . 25172 1
452 . 1 1 54 54 HIS CA C 13 56.747 0.000 . 1 . . . . 54 His CA . 25172 1
453 . 1 1 54 54 HIS CB C 13 26.441 0.000 . 1 . . . . 54 His CB . 25172 1
454 . 1 1 54 54 HIS N N 15 113.751 0.080 . 1 . . . . 54 His N . 25172 1
455 . 1 1 55 55 GLY H H 1 8.858 0.006 . 1 . . . . 55 Gly H . 25172 1
456 . 1 1 55 55 GLY HA2 H 1 3.767 0.006 . 2 . . . . 55 Gly HA2 . 25172 1
457 . 1 1 55 55 GLY HA3 H 1 4.000 0.001 . 2 . . . . 55 Gly HA3 . 25172 1
458 . 1 1 55 55 GLY C C 13 175.530 0.000 . 1 . . . . 55 Gly C . 25172 1
459 . 1 1 55 55 GLY CA C 13 45.847 0.000 . 1 . . . . 55 Gly CA . 25172 1
460 . 1 1 55 55 GLY N N 15 107.171 0.168 . 1 . . . . 55 Gly N . 25172 1
461 . 1 1 56 56 GLY H H 1 7.207 0.011 . 1 . . . . 56 Gly H . 25172 1
462 . 1 1 56 56 GLY HA2 H 1 3.400 0.000 . 2 . . . . 56 Gly HA2 . 25172 1
463 . 1 1 56 56 GLY HA3 H 1 4.393 0.000 . 2 . . . . 56 Gly HA3 . 25172 1
464 . 1 1 56 56 GLY C C 13 171.560 0.000 . 1 . . . . 56 Gly C . 25172 1
465 . 1 1 56 56 GLY CA C 13 45.581 0.000 . 1 . . . . 56 Gly CA . 25172 1
466 . 1 1 56 56 GLY N N 15 106.860 0.165 . 1 . . . . 56 Gly N . 25172 1
467 . 1 1 57 57 THR H H 1 8.773 0.009 . 1 . . . . 57 Thr H . 25172 1
468 . 1 1 57 57 THR HA H 1 4.452 0.000 . 1 . . . . 57 Thr HA . 25172 1
469 . 1 1 57 57 THR HB H 1 4.004 0.000 . 1 . . . . 57 Thr HB . 25172 1
470 . 1 1 57 57 THR HG21 H 1 1.073 0.000 . 1 . . . . 57 Thr HG21 . 25172 1
471 . 1 1 57 57 THR HG22 H 1 1.073 0.000 . 1 . . . . 57 Thr HG22 . 25172 1
472 . 1 1 57 57 THR HG23 H 1 1.073 0.000 . 1 . . . . 57 Thr HG23 . 25172 1
473 . 1 1 57 57 THR C C 13 172.332 0.000 . 1 . . . . 57 Thr C . 25172 1
474 . 1 1 57 57 THR CA C 13 62.011 0.000 . 1 . . . . 57 Thr CA . 25172 1
475 . 1 1 57 57 THR CB C 13 71.072 0.000 . 1 . . . . 57 Thr CB . 25172 1
476 . 1 1 57 57 THR N N 15 116.316 0.124 . 1 . . . . 57 Thr N . 25172 1
477 . 1 1 58 58 CYS H H 1 8.974 0.009 . 1 . . . . 58 Cys H . 25172 1
478 . 1 1 58 58 CYS HA H 1 5.139 0.002 . 1 . . . . 58 Cys HA . 25172 1
479 . 1 1 58 58 CYS HB2 H 1 3.020 0.000 . 2 . . . . 58 Cys HB2 . 25172 1
480 . 1 1 58 58 CYS HB3 H 1 3.043 0.000 . 2 . . . . 58 Cys HB3 . 25172 1
481 . 1 1 58 58 CYS C C 13 173.996 0.000 . 1 . . . . 58 Cys C . 25172 1
482 . 1 1 58 58 CYS CA C 13 57.796 0.037 . 1 . . . . 58 Cys CA . 25172 1
483 . 1 1 58 58 CYS CB C 13 38.056 0.034 . 1 . . . . 58 Cys CB . 25172 1
484 . 1 1 58 58 CYS N N 15 129.000 0.111 . 1 . . . . 58 Cys N . 25172 1
485 . 1 1 59 59 HIS H H 1 9.738 0.008 . 1 . . . . 59 His H . 25172 1
486 . 1 1 59 59 HIS HA H 1 4.865 0.000 . 1 . . . . 59 His HA . 25172 1
487 . 1 1 59 59 HIS HB2 H 1 3.126 0.000 . 2 . . . . 59 His HB2 . 25172 1
488 . 1 1 59 59 HIS HB3 H 1 3.000 0.000 . 2 . . . . 59 His HB3 . 25172 1
489 . 1 1 59 59 HIS C C 13 174.009 0.000 . 1 . . . . 59 His C . 25172 1
490 . 1 1 59 59 HIS CA C 13 55.099 0.000 . 1 . . . . 59 His CA . 25172 1
491 . 1 1 59 59 HIS CB C 13 31.545 0.000 . 1 . . . . 59 His CB . 25172 1
492 . 1 1 59 59 HIS N N 15 129.368 0.145 . 1 . . . . 59 His N . 25172 1
493 . 1 1 60 60 ASN H H 1 9.290 0.007 . 1 . . . . 60 Asn H . 25172 1
494 . 1 1 60 60 ASN HA H 1 4.834 0.000 . 1 . . . . 60 Asn HA . 25172 1
495 . 1 1 60 60 ASN HB2 H 1 2.658 0.000 . 2 . . . . 60 Asn HB2 . 25172 1
496 . 1 1 60 60 ASN HB3 H 1 2.834 0.000 . 2 . . . . 60 Asn HB3 . 25172 1
497 . 1 1 60 60 ASN C C 13 174.308 0.000 . 1 . . . . 60 Asn C . 25172 1
498 . 1 1 60 60 ASN CA C 13 54.258 0.000 . 1 . . . . 60 Asn CA . 25172 1
499 . 1 1 60 60 ASN CB C 13 39.467 0.000 . 1 . . . . 60 Asn CB . 25172 1
500 . 1 1 60 60 ASN N N 15 125.372 0.120 . 1 . . . . 60 Asn N . 25172 1
501 . 1 1 61 61 GLU H H 1 7.750 0.006 . 1 . . . . 61 Glu H . 25172 1
502 . 1 1 61 61 GLU HA H 1 4.813 0.000 . 1 . . . . 61 Glu HA . 25172 1
503 . 1 1 61 61 GLU HB2 H 1 1.268 0.015 . 2 . . . . 61 Glu HB2 . 25172 1
504 . 1 1 61 61 GLU HB3 H 1 1.252 0.000 . 2 . . . . 61 Glu HB3 . 25172 1
505 . 1 1 61 61 GLU HG2 H 1 2.083 0.000 . 2 . . . . 61 Glu HG2 . 25172 1
506 . 1 1 61 61 GLU HG3 H 1 2.005 0.000 . 2 . . . . 61 Glu HG3 . 25172 1
507 . 1 1 61 61 GLU C C 13 175.661 0.000 . 1 . . . . 61 Glu C . 25172 1
508 . 1 1 61 61 GLU CA C 13 53.854 0.000 . 1 . . . . 61 Glu CA . 25172 1
509 . 1 1 61 61 GLU CB C 13 34.156 0.025 . 1 . . . . 61 Glu CB . 25172 1
510 . 1 1 61 61 GLU CG C 13 34.578 0.000 . 1 . . . . 61 Glu CG . 25172 1
511 . 1 1 61 61 GLU N N 15 122.936 0.138 . 1 . . . . 61 Glu N . 25172 1
512 . 1 1 62 62 VAL H H 1 9.423 0.013 . 1 . . . . 62 Val H . 25172 1
513 . 1 1 62 62 VAL HA H 1 3.615 0.007 . 1 . . . . 62 Val HA . 25172 1
514 . 1 1 62 62 VAL HB H 1 1.964 0.000 . 1 . . . . 62 Val HB . 25172 1
515 . 1 1 62 62 VAL HG11 H 1 1.099 0.010 . 2 . . . . 62 Val HG11 . 25172 1
516 . 1 1 62 62 VAL HG12 H 1 1.099 0.010 . 2 . . . . 62 Val HG12 . 25172 1
517 . 1 1 62 62 VAL HG13 H 1 1.099 0.010 . 2 . . . . 62 Val HG13 . 25172 1
518 . 1 1 62 62 VAL HG21 H 1 1.140 0.000 . 2 . . . . 62 Val HG21 . 25172 1
519 . 1 1 62 62 VAL HG22 H 1 1.140 0.000 . 2 . . . . 62 Val HG22 . 25172 1
520 . 1 1 62 62 VAL HG23 H 1 1.140 0.000 . 2 . . . . 62 Val HG23 . 25172 1
521 . 1 1 62 62 VAL C C 13 176.958 0.000 . 1 . . . . 62 Val C . 25172 1
522 . 1 1 62 62 VAL CA C 13 65.189 0.014 . 1 . . . . 62 Val CA . 25172 1
523 . 1 1 62 62 VAL CB C 13 30.300 0.000 . 1 . . . . 62 Val CB . 25172 1
524 . 1 1 62 62 VAL CG1 C 13 21.767 0.050 . 2 . . . . 62 Val CG1 . 25172 1
525 . 1 1 62 62 VAL CG2 C 13 21.532 0.000 . 2 . . . . 62 Val CG2 . 25172 1
526 . 1 1 62 62 VAL N N 15 126.782 0.169 . 1 . . . . 62 Val N . 25172 1
527 . 1 1 63 63 GLY H H 1 9.121 0.010 . 1 . . . . 63 Gly H . 25172 1
528 . 1 1 63 63 GLY HA2 H 1 4.259 0.000 . 2 . . . . 63 Gly HA2 . 25172 1
529 . 1 1 63 63 GLY HA3 H 1 3.030 0.000 . 2 . . . . 63 Gly HA3 . 25172 1
530 . 1 1 63 63 GLY C C 13 173.502 0.000 . 1 . . . . 63 Gly C . 25172 1
531 . 1 1 63 63 GLY CA C 13 47.215 0.000 . 1 . . . . 63 Gly CA . 25172 1
532 . 1 1 63 63 GLY N N 15 120.351 0.150 . 1 . . . . 63 Gly N . 25172 1
533 . 1 1 64 64 SER H H 1 6.746 0.016 . 1 . . . . 64 Ser H . 25172 1
534 . 1 1 64 64 SER HA H 1 4.447 0.000 . 1 . . . . 64 Ser HA . 25172 1
535 . 1 1 64 64 SER HB2 H 1 3.967 0.000 . 2 . . . . 64 Ser HB2 . 25172 1
536 . 1 1 64 64 SER HB3 H 1 3.612 0.000 . 2 . . . . 64 Ser HB3 . 25172 1
537 . 1 1 64 64 SER C C 13 173.224 0.000 . 1 . . . . 64 Ser C . 25172 1
538 . 1 1 64 64 SER CA C 13 56.784 0.000 . 1 . . . . 64 Ser CA . 25172 1
539 . 1 1 64 64 SER CB C 13 63.332 0.000 . 1 . . . . 64 Ser CB . 25172 1
540 . 1 1 64 64 SER N N 15 110.331 0.071 . 1 . . . . 64 Ser N . 25172 1
541 . 1 1 65 65 TYR H H 1 8.851 0.016 . 1 . . . . 65 Tyr H . 25172 1
542 . 1 1 65 65 TYR HA H 1 4.900 0.000 . 1 . . . . 65 Tyr HA . 25172 1
543 . 1 1 65 65 TYR HB2 H 1 3.452 0.000 . 2 . . . . 65 Tyr HB2 . 25172 1
544 . 1 1 65 65 TYR HB3 H 1 2.928 0.000 . 2 . . . . 65 Tyr HB3 . 25172 1
545 . 1 1 65 65 TYR C C 13 171.758 0.000 . 1 . . . . 65 Tyr C . 25172 1
546 . 1 1 65 65 TYR CA C 13 57.442 0.000 . 1 . . . . 65 Tyr CA . 25172 1
547 . 1 1 65 65 TYR CB C 13 33.180 0.000 . 1 . . . . 65 Tyr CB . 25172 1
548 . 1 1 65 65 TYR N N 15 118.345 0.148 . 1 . . . . 65 Tyr N . 25172 1
549 . 1 1 66 66 ARG H H 1 9.409 0.011 . 1 . . . . 66 Arg H . 25172 1
550 . 1 1 66 66 ARG HA H 1 4.665 0.000 . 1 . . . . 66 Arg HA . 25172 1
551 . 1 1 66 66 ARG HB2 H 1 1.772 0.021 . 2 . . . . 66 Arg HB2 . 25172 1
552 . 1 1 66 66 ARG HB3 H 1 1.793 0.000 . 2 . . . . 66 Arg HB3 . 25172 1
553 . 1 1 66 66 ARG HG2 H 1 1.455 0.000 . 1 . . . . 66 Arg HG2 . 25172 1
554 . 1 1 66 66 ARG HG3 H 1 1.455 0.000 . 1 . . . . 66 Arg HG3 . 25172 1
555 . 1 1 66 66 ARG HD3 H 1 3.092 0.000 . 1 . . . . 66 Arg HD3 . 25172 1
556 . 1 1 66 66 ARG C C 13 174.610 0.000 . 1 . . . . 66 Arg C . 25172 1
557 . 1 1 66 66 ARG CA C 13 54.844 0.008 . 1 . . . . 66 Arg CA . 25172 1
558 . 1 1 66 66 ARG CB C 13 34.102 0.074 . 1 . . . . 66 Arg CB . 25172 1
559 . 1 1 66 66 ARG CG C 13 27.524 0.000 . 1 . . . . 66 Arg CG . 25172 1
560 . 1 1 66 66 ARG N N 15 118.877 0.127 . 1 . . . . 66 Arg N . 25172 1
561 . 1 1 67 67 CYS H H 1 9.017 0.008 . 1 . . . . 67 Cys H . 25172 1
562 . 1 1 67 67 CYS HA H 1 5.623 0.006 . 1 . . . . 67 Cys HA . 25172 1
563 . 1 1 67 67 CYS HB2 H 1 2.689 0.000 . 2 . . . . 67 Cys HB2 . 25172 1
564 . 1 1 67 67 CYS HB3 H 1 2.941 0.013 . 2 . . . . 67 Cys HB3 . 25172 1
565 . 1 1 67 67 CYS C C 13 175.112 0.000 . 1 . . . . 67 Cys C . 25172 1
566 . 1 1 67 67 CYS CA C 13 52.990 0.000 . 1 . . . . 67 Cys CA . 25172 1
567 . 1 1 67 67 CYS CB C 13 40.952 0.061 . 1 . . . . 67 Cys CB . 25172 1
568 . 1 1 67 67 CYS N N 15 119.544 0.098 . 1 . . . . 67 Cys N . 25172 1
569 . 1 1 68 68 VAL H H 1 9.347 0.014 . 1 . . . . 68 Val H . 25172 1
570 . 1 1 68 68 VAL HA H 1 4.265 0.013 . 1 . . . . 68 Val HA . 25172 1
571 . 1 1 68 68 VAL HB H 1 2.127 0.007 . 1 . . . . 68 Val HB . 25172 1
572 . 1 1 68 68 VAL HG11 H 1 0.951 0.010 . 2 . . . . 68 Val HG11 . 25172 1
573 . 1 1 68 68 VAL HG12 H 1 0.951 0.010 . 2 . . . . 68 Val HG12 . 25172 1
574 . 1 1 68 68 VAL HG13 H 1 0.951 0.010 . 2 . . . . 68 Val HG13 . 25172 1
575 . 1 1 68 68 VAL HG21 H 1 0.884 0.001 . 2 . . . . 68 Val HG21 . 25172 1
576 . 1 1 68 68 VAL HG22 H 1 0.884 0.001 . 2 . . . . 68 Val HG22 . 25172 1
577 . 1 1 68 68 VAL HG23 H 1 0.884 0.001 . 2 . . . . 68 Val HG23 . 25172 1
578 . 1 1 68 68 VAL C C 13 176.480 0.000 . 1 . . . . 68 Val C . 25172 1
579 . 1 1 68 68 VAL CA C 13 62.359 0.021 . 1 . . . . 68 Val CA . 25172 1
580 . 1 1 68 68 VAL CB C 13 32.050 0.006 . 1 . . . . 68 Val CB . 25172 1
581 . 1 1 68 68 VAL CG1 C 13 21.432 0.000 . 2 . . . . 68 Val CG1 . 25172 1
582 . 1 1 68 68 VAL CG2 C 13 20.999 0.000 . 2 . . . . 68 Val CG2 . 25172 1
583 . 1 1 68 68 VAL N N 15 125.906 0.128 . 1 . . . . 68 Val N . 25172 1
584 . 1 1 69 69 CYS H H 1 9.064 0.009 . 1 . . . . 69 Cys H . 25172 1
585 . 1 1 69 69 CYS HA H 1 4.815 0.000 . 1 . . . . 69 Cys HA . 25172 1
586 . 1 1 69 69 CYS HB2 H 1 2.763 0.000 . 2 . . . . 69 Cys HB2 . 25172 1
587 . 1 1 69 69 CYS HB3 H 1 3.409 0.000 . 2 . . . . 69 Cys HB3 . 25172 1
588 . 1 1 69 69 CYS C C 13 176.892 0.000 . 1 . . . . 69 Cys C . 25172 1
589 . 1 1 69 69 CYS CA C 13 53.988 0.000 . 1 . . . . 69 Cys CA . 25172 1
590 . 1 1 69 69 CYS CB C 13 38.894 0.000 . 1 . . . . 69 Cys CB . 25172 1
591 . 1 1 69 69 CYS N N 15 127.175 0.113 . 1 . . . . 69 Cys N . 25172 1
592 . 1 1 70 70 ARG H H 1 8.648 0.011 . 1 . . . . 70 Arg H . 25172 1
593 . 1 1 70 70 ARG HA H 1 4.419 0.000 . 1 . . . . 70 Arg HA . 25172 1
594 . 1 1 70 70 ARG HB3 H 1 1.919 0.000 . 1 . . . . 70 Arg HB3 . 25172 1
595 . 1 1 70 70 ARG C C 13 176.917 0.000 . 1 . . . . 70 Arg C . 25172 1
596 . 1 1 70 70 ARG CA C 13 56.929 0.000 . 1 . . . . 70 Arg CA . 25172 1
597 . 1 1 70 70 ARG CB C 13 31.545 0.098 . 1 . . . . 70 Arg CB . 25172 1
598 . 1 1 70 70 ARG N N 15 120.737 0.093 . 1 . . . . 70 Arg N . 25172 1
599 . 1 1 71 71 ALA H H 1 8.570 0.008 . 1 . . . . 71 Ala H . 25172 1
600 . 1 1 71 71 ALA HA H 1 4.021 0.000 . 1 . . . . 71 Ala HA . 25172 1
601 . 1 1 71 71 ALA HB1 H 1 1.409 0.015 . 1 . . . . 71 Ala HB1 . 25172 1
602 . 1 1 71 71 ALA HB2 H 1 1.409 0.015 . 1 . . . . 71 Ala HB2 . 25172 1
603 . 1 1 71 71 ALA HB3 H 1 1.409 0.015 . 1 . . . . 71 Ala HB3 . 25172 1
604 . 1 1 71 71 ALA C C 13 177.042 0.000 . 1 . . . . 71 Ala C . 25172 1
605 . 1 1 71 71 ALA CA C 13 54.579 0.055 . 1 . . . . 71 Ala CA . 25172 1
606 . 1 1 71 71 ALA CB C 13 19.276 0.050 . 1 . . . . 71 Ala CB . 25172 1
607 . 1 1 71 71 ALA N N 15 120.773 0.157 . 1 . . . . 71 Ala N . 25172 1
608 . 1 1 72 72 THR H H 1 7.070 0.015 . 1 . . . . 72 Thr H . 25172 1
609 . 1 1 72 72 THR HA H 1 3.993 0.009 . 1 . . . . 72 Thr HA . 25172 1
610 . 1 1 72 72 THR HB H 1 4.287 0.004 . 1 . . . . 72 Thr HB . 25172 1
611 . 1 1 72 72 THR HG21 H 1 1.223 0.011 . 1 . . . . 72 Thr HG21 . 25172 1
612 . 1 1 72 72 THR HG22 H 1 1.223 0.011 . 1 . . . . 72 Thr HG22 . 25172 1
613 . 1 1 72 72 THR HG23 H 1 1.223 0.011 . 1 . . . . 72 Thr HG23 . 25172 1
614 . 1 1 72 72 THR C C 13 175.401 0.000 . 1 . . . . 72 Thr C . 25172 1
615 . 1 1 72 72 THR CA C 13 62.338 0.078 . 1 . . . . 72 Thr CA . 25172 1
616 . 1 1 72 72 THR CB C 13 69.279 0.030 . 1 . . . . 72 Thr CB . 25172 1
617 . 1 1 72 72 THR CG2 C 13 21.893 0.000 . 1 . . . . 72 Thr CG2 . 25172 1
618 . 1 1 72 72 THR N N 15 101.634 0.112 . 1 . . . . 72 Thr N . 25172 1
619 . 1 1 73 73 HIS H H 1 8.255 0.010 . 1 . . . . 73 His H . 25172 1
620 . 1 1 73 73 HIS HA H 1 5.179 0.019 . 1 . . . . 73 His HA . 25172 1
621 . 1 1 73 73 HIS HB2 H 1 2.698 0.000 . 2 . . . . 73 His HB2 . 25172 1
622 . 1 1 73 73 HIS HB3 H 1 3.088 0.015 . 2 . . . . 73 His HB3 . 25172 1
623 . 1 1 73 73 HIS C C 13 172.653 0.000 . 1 . . . . 73 His C . 25172 1
624 . 1 1 73 73 HIS CA C 13 57.549 0.042 . 1 . . . . 73 His CA . 25172 1
625 . 1 1 73 73 HIS CB C 13 35.606 0.044 . 1 . . . . 73 His CB . 25172 1
626 . 1 1 73 73 HIS N N 15 122.520 0.082 . 1 . . . . 73 His N . 25172 1
627 . 1 1 74 74 THR H H 1 9.336 0.008 . 1 . . . . 74 Thr H . 25172 1
628 . 1 1 74 74 THR HA H 1 4.775 0.000 . 1 . . . . 74 Thr HA . 25172 1
629 . 1 1 74 74 THR HB H 1 4.160 0.009 . 1 . . . . 74 Thr HB . 25172 1
630 . 1 1 74 74 THR HG21 H 1 1.104 0.011 . 1 . . . . 74 Thr HG21 . 25172 1
631 . 1 1 74 74 THR HG22 H 1 1.104 0.011 . 1 . . . . 74 Thr HG22 . 25172 1
632 . 1 1 74 74 THR HG23 H 1 1.104 0.011 . 1 . . . . 74 Thr HG23 . 25172 1
633 . 1 1 74 74 THR C C 13 173.184 0.000 . 1 . . . . 74 Thr C . 25172 1
634 . 1 1 74 74 THR CA C 13 60.122 0.035 . 1 . . . . 74 Thr CA . 25172 1
635 . 1 1 74 74 THR CB C 13 70.750 0.035 . 1 . . . . 74 Thr CB . 25172 1
636 . 1 1 74 74 THR CG2 C 13 19.470 0.084 . 1 . . . . 74 Thr CG2 . 25172 1
637 . 1 1 74 74 THR N N 15 112.368 0.124 . 1 . . . . 74 Thr N . 25172 1
638 . 1 1 75 75 GLY H H 1 7.947 0.010 . 1 . . . . 75 Gly H . 25172 1
639 . 1 1 75 75 GLY HA2 H 1 4.850 0.000 . 2 . . . . 75 Gly HA2 . 25172 1
640 . 1 1 75 75 GLY HA3 H 1 4.002 0.019 . 2 . . . . 75 Gly HA3 . 25172 1
641 . 1 1 75 75 GLY C C 13 174.298 0.000 . 1 . . . . 75 Gly C . 25172 1
642 . 1 1 75 75 GLY CA C 13 43.877 0.040 . 1 . . . . 75 Gly CA . 25172 1
643 . 1 1 75 75 GLY N N 15 108.379 0.190 . 1 . . . . 75 Gly N . 25172 1
644 . 1 1 76 76 PRO HA H 1 4.014 0.000 . 1 . . . . 76 Pro HA . 25172 1
645 . 1 1 76 76 PRO HB2 H 1 2.047 0.000 . 2 . . . . 76 Pro HB2 . 25172 1
646 . 1 1 76 76 PRO HB3 H 1 2.367 0.000 . 2 . . . . 76 Pro HB3 . 25172 1
647 . 1 1 76 76 PRO C C 13 177.349 0.000 . 1 . . . . 76 Pro C . 25172 1
648 . 1 1 76 76 PRO CA C 13 65.186 0.000 . 1 . . . . 76 Pro CA . 25172 1
649 . 1 1 76 76 PRO CB C 13 31.920 0.000 . 1 . . . . 76 Pro CB . 25172 1
650 . 1 1 77 77 ASN H H 1 9.179 0.016 . 1 . . . . 77 Asn H . 25172 1
651 . 1 1 77 77 ASN HA H 1 5.530 0.000 . 1 . . . . 77 Asn HA . 25172 1
652 . 1 1 77 77 ASN HB2 H 1 3.523 0.000 . 2 . . . . 77 Asn HB2 . 25172 1
653 . 1 1 77 77 ASN HB3 H 1 2.430 0.000 . 2 . . . . 77 Asn HB3 . 25172 1
654 . 1 1 77 77 ASN C C 13 175.127 0.000 . 1 . . . . 77 Asn C . 25172 1
655 . 1 1 77 77 ASN CA C 13 53.066 0.024 . 1 . . . . 77 Asn CA . 25172 1
656 . 1 1 77 77 ASN CB C 13 39.690 0.000 . 1 . . . . 77 Asn CB . 25172 1
657 . 1 1 77 77 ASN N N 15 114.722 0.122 . 1 . . . . 77 Asn N . 25172 1
658 . 1 1 78 78 CYS H H 1 8.062 0.018 . 1 . . . . 78 Cys H . 25172 1
659 . 1 1 78 78 CYS C C 13 176.460 0.000 . 1 . . . . 78 Cys C . 25172 1
660 . 1 1 78 78 CYS CA C 13 54.636 0.000 . 1 . . . . 78 Cys CA . 25172 1
661 . 1 1 78 78 CYS CB C 13 36.646 0.000 . 1 . . . . 78 Cys CB . 25172 1
662 . 1 1 78 78 CYS N N 15 113.426 0.083 . 1 . . . . 78 Cys N . 25172 1
663 . 1 1 79 79 GLU H H 1 9.887 0.002 . 1 . . . . 79 Glu H . 25172 1
664 . 1 1 79 79 GLU HA H 1 4.286 0.000 . 1 . . . . 79 Glu HA . 25172 1
665 . 1 1 79 79 GLU HB2 H 1 2.223 0.000 . 2 . . . . 79 Glu HB2 . 25172 1
666 . 1 1 79 79 GLU HB3 H 1 2.001 0.000 . 2 . . . . 79 Glu HB3 . 25172 1
667 . 1 1 79 79 GLU C C 13 177.012 0.000 . 1 . . . . 79 Glu C . 25172 1
668 . 1 1 79 79 GLU CA C 13 58.129 0.000 . 1 . . . . 79 Glu CA . 25172 1
669 . 1 1 79 79 GLU CB C 13 30.419 0.000 . 1 . . . . 79 Glu CB . 25172 1
670 . 1 1 79 79 GLU N N 15 129.126 0.168 . 1 . . . . 79 Glu N . 25172 1
671 . 1 1 80 80 ARG H H 1 8.753 0.019 . 1 . . . . 80 Arg H . 25172 1
672 . 1 1 80 80 ARG C C 13 173.369 0.000 . 1 . . . . 80 Arg C . 25172 1
673 . 1 1 80 80 ARG CA C 13 53.351 0.000 . 1 . . . . 80 Arg CA . 25172 1
674 . 1 1 80 80 ARG N N 15 123.002 0.127 . 1 . . . . 80 Arg N . 25172 1
675 . 1 1 81 81 PRO HA H 1 4.197 0.000 . 1 . . . . 81 Pro HA . 25172 1
676 . 1 1 81 81 PRO HB2 H 1 2.111 0.000 . 2 . . . . 81 Pro HB2 . 25172 1
677 . 1 1 81 81 PRO HB3 H 1 1.736 0.000 . 2 . . . . 81 Pro HB3 . 25172 1
678 . 1 1 81 81 PRO C C 13 176.220 0.000 . 1 . . . . 81 Pro C . 25172 1
679 . 1 1 81 81 PRO CA C 13 62.835 0.000 . 1 . . . . 81 Pro CA . 25172 1
680 . 1 1 81 81 PRO CB C 13 31.891 0.000 . 1 . . . . 81 Pro CB . 25172 1
681 . 1 1 82 82 TYR H H 1 8.189 0.003 . 1 . . . . 82 Tyr H . 25172 1
682 . 1 1 82 82 TYR HA H 1 4.252 0.000 . 1 . . . . 82 Tyr HA . 25172 1
683 . 1 1 82 82 TYR HB2 H 1 2.497 0.000 . 2 . . . . 82 Tyr HB2 . 25172 1
684 . 1 1 82 82 TYR HB3 H 1 2.651 0.000 . 2 . . . . 82 Tyr HB3 . 25172 1
685 . 1 1 82 82 TYR C C 13 174.431 0.000 . 1 . . . . 82 Tyr C . 25172 1
686 . 1 1 82 82 TYR CA C 13 58.553 0.000 . 1 . . . . 82 Tyr CA . 25172 1
687 . 1 1 82 82 TYR CB C 13 39.123 0.000 . 1 . . . . 82 Tyr CB . 25172 1
688 . 1 1 82 82 TYR N N 15 123.967 0.092 . 1 . . . . 82 Tyr N . 25172 1
689 . 1 1 83 83 VAL H H 1 7.960 0.010 . 1 . . . . 83 Val H . 25172 1
690 . 1 1 83 83 VAL HA H 1 4.292 0.003 . 1 . . . . 83 Val HA . 25172 1
691 . 1 1 83 83 VAL HB H 1 2.042 0.008 . 1 . . . . 83 Val HB . 25172 1
692 . 1 1 83 83 VAL HG11 H 1 0.844 0.002 . 2 . . . . 83 Val HG11 . 25172 1
693 . 1 1 83 83 VAL HG12 H 1 0.844 0.002 . 2 . . . . 83 Val HG12 . 25172 1
694 . 1 1 83 83 VAL HG13 H 1 0.844 0.002 . 2 . . . . 83 Val HG13 . 25172 1
695 . 1 1 83 83 VAL HG21 H 1 0.811 0.004 . 2 . . . . 83 Val HG21 . 25172 1
696 . 1 1 83 83 VAL HG22 H 1 0.811 0.004 . 2 . . . . 83 Val HG22 . 25172 1
697 . 1 1 83 83 VAL HG23 H 1 0.811 0.004 . 2 . . . . 83 Val HG23 . 25172 1
698 . 1 1 83 83 VAL C C 13 173.634 0.000 . 1 . . . . 83 Val C . 25172 1
699 . 1 1 83 83 VAL CA C 13 58.937 0.058 . 1 . . . . 83 Val CA . 25172 1
700 . 1 1 83 83 VAL CB C 13 33.673 0.000 . 1 . . . . 83 Val CB . 25172 1
701 . 1 1 83 83 VAL CG1 C 13 20.949 0.025 . 2 . . . . 83 Val CG1 . 25172 1
702 . 1 1 83 83 VAL CG2 C 13 20.362 0.042 . 2 . . . . 83 Val CG2 . 25172 1
703 . 1 1 83 83 VAL N N 15 129.289 0.145 . 1 . . . . 83 Val N . 25172 1
704 . 1 1 84 84 PRO CB C 13 29.533 0.000 . 1 . . . . 84 Pro CB . 25172 1
705 . 1 1 85 85 CYS H H 1 8.352 0.007 . 1 . . . . 85 Cys H . 25172 1
706 . 1 1 85 85 CYS HB2 H 1 3.380 0.000 . 2 . . . . 85 Cys HB2 . 25172 1
707 . 1 1 85 85 CYS HB3 H 1 3.662 0.000 . 2 . . . . 85 Cys HB3 . 25172 1
708 . 1 1 85 85 CYS C C 13 173.829 0.000 . 1 . . . . 85 Cys C . 25172 1
709 . 1 1 85 85 CYS CA C 13 53.473 0.000 . 1 . . . . 85 Cys CA . 25172 1
710 . 1 1 85 85 CYS CB C 13 37.002 0.000 . 1 . . . . 85 Cys CB . 25172 1
711 . 1 1 85 85 CYS N N 15 122.948 0.050 . 1 . . . . 85 Cys N . 25172 1
712 . 1 1 86 86 SER H H 1 7.383 0.013 . 1 . . . . 86 Ser H . 25172 1
713 . 1 1 86 86 SER HB2 H 1 3.697 0.000 . 2 . . . . 86 Ser HB2 . 25172 1
714 . 1 1 86 86 SER HB3 H 1 3.408 0.007 . 2 . . . . 86 Ser HB3 . 25172 1
715 . 1 1 86 86 SER C C 13 171.720 0.000 . 1 . . . . 86 Ser C . 25172 1
716 . 1 1 86 86 SER CA C 13 54.470 0.000 . 1 . . . . 86 Ser CA . 25172 1
717 . 1 1 86 86 SER CB C 13 63.806 0.097 . 1 . . . . 86 Ser CB . 25172 1
718 . 1 1 86 86 SER N N 15 115.061 0.136 . 1 . . . . 86 Ser N . 25172 1
719 . 1 1 87 87 PRO C C 13 176.422 0.000 . 1 . . . . 87 Pro C . 25172 1
720 . 1 1 88 88 SER H H 1 8.663 0.023 . 1 . . . . 88 Ser H . 25172 1
721 . 1 1 88 88 SER N N 15 114.496 0.005 . 1 . . . . 88 Ser N . 25172 1
722 . 1 1 89 89 PRO HA H 1 4.638 0.002 . 1 . . . . 89 Pro HA . 25172 1
723 . 1 1 89 89 PRO HB2 H 1 1.959 0.000 . 1 . . . . 89 Pro HB2 . 25172 1
724 . 1 1 89 89 PRO HB3 H 1 1.959 0.000 . 1 . . . . 89 Pro HB3 . 25172 1
725 . 1 1 89 89 PRO HG2 H 1 1.288 0.000 . 2 . . . . 89 Pro HG2 . 25172 1
726 . 1 1 89 89 PRO HG3 H 1 1.232 0.000 . 2 . . . . 89 Pro HG3 . 25172 1
727 . 1 1 89 89 PRO HD2 H 1 3.876 0.000 . 2 . . . . 89 Pro HD2 . 25172 1
728 . 1 1 89 89 PRO HD3 H 1 3.694 0.020 . 2 . . . . 89 Pro HD3 . 25172 1
729 . 1 1 89 89 PRO C C 13 176.359 0.000 . 1 . . . . 89 Pro C . 25172 1
730 . 1 1 89 89 PRO CA C 13 62.536 0.022 . 1 . . . . 89 Pro CA . 25172 1
731 . 1 1 89 89 PRO CB C 13 32.048 0.000 . 1 . . . . 89 Pro CB . 25172 1
732 . 1 1 89 89 PRO CG C 13 25.855 0.003 . 1 . . . . 89 Pro CG . 25172 1
733 . 1 1 89 89 PRO CD C 13 50.635 0.018 . 1 . . . . 89 Pro CD . 25172 1
734 . 1 1 90 90 CYS H H 1 7.620 0.003 . 1 . . . . 90 Cys H . 25172 1
735 . 1 1 90 90 CYS HA H 1 4.289 0.007 . 1 . . . . 90 Cys HA . 25172 1
736 . 1 1 90 90 CYS HB2 H 1 2.342 0.000 . 1 . . . . 90 Cys HB2 . 25172 1
737 . 1 1 90 90 CYS HB3 H 1 2.342 0.000 . 1 . . . . 90 Cys HB3 . 25172 1
738 . 1 1 90 90 CYS C C 13 173.997 0.000 . 1 . . . . 90 Cys C . 25172 1
739 . 1 1 90 90 CYS CA C 13 54.166 0.063 . 1 . . . . 90 Cys CA . 25172 1
740 . 1 1 90 90 CYS CB C 13 37.763 0.000 . 1 . . . . 90 Cys CB . 25172 1
741 . 1 1 90 90 CYS N N 15 118.283 0.086 . 1 . . . . 90 Cys N . 25172 1
742 . 1 1 91 91 GLN H H 1 8.763 0.011 . 1 . . . . 91 Gln H . 25172 1
743 . 1 1 91 91 GLN HA H 1 4.314 0.001 . 1 . . . . 91 Gln HA . 25172 1
744 . 1 1 91 91 GLN HB2 H 1 2.106 0.000 . 2 . . . . 91 Gln HB2 . 25172 1
745 . 1 1 91 91 GLN HB3 H 1 1.644 0.002 . 2 . . . . 91 Gln HB3 . 25172 1
746 . 1 1 91 91 GLN C C 13 176.295 0.000 . 1 . . . . 91 Gln C . 25172 1
747 . 1 1 91 91 GLN CA C 13 54.702 0.013 . 1 . . . . 91 Gln CA . 25172 1
748 . 1 1 91 91 GLN CB C 13 31.124 0.000 . 1 . . . . 91 Gln CB . 25172 1
749 . 1 1 91 91 GLN N N 15 123.970 0.152 . 1 . . . . 91 Gln N . 25172 1
750 . 1 1 92 92 ASN H H 1 9.130 0.002 . 1 . . . . 92 Asn H . 25172 1
751 . 1 1 92 92 ASN HA H 1 3.991 0.003 . 1 . . . . 92 Asn HA . 25172 1
752 . 1 1 92 92 ASN HB2 H 1 1.900 0.003 . 2 . . . . 92 Asn HB2 . 25172 1
753 . 1 1 92 92 ASN HB3 H 1 1.096 0.009 . 2 . . . . 92 Asn HB3 . 25172 1
754 . 1 1 92 92 ASN C C 13 176.520 0.000 . 1 . . . . 92 Asn C . 25172 1
755 . 1 1 92 92 ASN CA C 13 54.888 0.031 . 1 . . . . 92 Asn CA . 25172 1
756 . 1 1 92 92 ASN CB C 13 36.916 0.078 . 1 . . . . 92 Asn CB . 25172 1
757 . 1 1 92 92 ASN N N 15 114.334 0.029 . 1 . . . . 92 Asn N . 25172 1
758 . 1 1 93 93 GLY H H 1 8.702 0.006 . 1 . . . . 93 Gly H . 25172 1
759 . 1 1 93 93 GLY HA2 H 1 3.628 0.001 . 2 . . . . 93 Gly HA2 . 25172 1
760 . 1 1 93 93 GLY HA3 H 1 4.027 0.018 . 2 . . . . 93 Gly HA3 . 25172 1
761 . 1 1 93 93 GLY C C 13 175.280 0.000 . 1 . . . . 93 Gly C . 25172 1
762 . 1 1 93 93 GLY CA C 13 45.545 0.041 . 1 . . . . 93 Gly CA . 25172 1
763 . 1 1 93 93 GLY N N 15 106.614 0.074 . 1 . . . . 93 Gly N . 25172 1
764 . 1 1 94 94 GLY H H 1 7.392 0.007 . 1 . . . . 94 Gly H . 25172 1
765 . 1 1 94 94 GLY HA2 H 1 4.384 0.010 . 2 . . . . 94 Gly HA2 . 25172 1
766 . 1 1 94 94 GLY HA3 H 1 3.410 0.010 . 2 . . . . 94 Gly HA3 . 25172 1
767 . 1 1 94 94 GLY C C 13 172.120 0.000 . 1 . . . . 94 Gly C . 25172 1
768 . 1 1 94 94 GLY CA C 13 45.695 0.085 . 1 . . . . 94 Gly CA . 25172 1
769 . 1 1 94 94 GLY N N 15 105.671 0.144 . 1 . . . . 94 Gly N . 25172 1
770 . 1 1 95 95 THR H H 1 8.476 0.013 . 1 . . . . 95 Thr H . 25172 1
771 . 1 1 95 95 THR HA H 1 4.445 0.000 . 1 . . . . 95 Thr HA . 25172 1
772 . 1 1 95 95 THR HB H 1 4.090 0.000 . 1 . . . . 95 Thr HB . 25172 1
773 . 1 1 95 95 THR HG21 H 1 1.243 0.001 . 1 . . . . 95 Thr HG21 . 25172 1
774 . 1 1 95 95 THR HG22 H 1 1.243 0.001 . 1 . . . . 95 Thr HG22 . 25172 1
775 . 1 1 95 95 THR HG23 H 1 1.243 0.001 . 1 . . . . 95 Thr HG23 . 25172 1
776 . 1 1 95 95 THR C C 13 172.829 0.000 . 1 . . . . 95 Thr C . 25172 1
777 . 1 1 95 95 THR CA C 13 62.220 0.000 . 1 . . . . 95 Thr CA . 25172 1
778 . 1 1 95 95 THR CB C 13 71.253 0.000 . 1 . . . . 95 Thr CB . 25172 1
779 . 1 1 95 95 THR CG2 C 13 21.682 0.000 . 1 . . . . 95 Thr CG2 . 25172 1
780 . 1 1 95 95 THR N N 15 116.852 0.158 . 1 . . . . 95 Thr N . 25172 1
781 . 1 1 96 96 CYS H H 1 9.079 0.010 . 1 . . . . 96 Cys H . 25172 1
782 . 1 1 96 96 CYS HA H 1 5.041 0.007 . 1 . . . . 96 Cys HA . 25172 1
783 . 1 1 96 96 CYS HB2 H 1 3.136 0.012 . 2 . . . . 96 Cys HB2 . 25172 1
784 . 1 1 96 96 CYS HB3 H 1 3.264 0.014 . 2 . . . . 96 Cys HB3 . 25172 1
785 . 1 1 96 96 CYS C C 13 173.890 0.000 . 1 . . . . 96 Cys C . 25172 1
786 . 1 1 96 96 CYS CA C 13 57.873 0.061 . 1 . . . . 96 Cys CA . 25172 1
787 . 1 1 96 96 CYS CB C 13 37.999 0.067 . 1 . . . . 96 Cys CB . 25172 1
788 . 1 1 96 96 CYS N N 15 128.712 0.146 . 1 . . . . 96 Cys N . 25172 1
789 . 1 1 97 97 ARG H H 1 9.388 0.008 . 1 . . . . 97 Arg H . 25172 1
790 . 1 1 97 97 ARG HA H 1 5.058 0.007 . 1 . . . . 97 Arg HA . 25172 1
791 . 1 1 97 97 ARG HB2 H 1 1.855 0.000 . 1 . . . . 97 Arg HB2 . 25172 1
792 . 1 1 97 97 ARG HB3 H 1 1.855 0.000 . 1 . . . . 97 Arg HB3 . 25172 1
793 . 1 1 97 97 ARG HG2 H 1 1.584 0.000 . 2 . . . . 97 Arg HG2 . 25172 1
794 . 1 1 97 97 ARG HG3 H 1 1.656 0.005 . 2 . . . . 97 Arg HG3 . 25172 1
795 . 1 1 97 97 ARG HD3 H 1 3.212 0.000 . 1 . . . . 97 Arg HD3 . 25172 1
796 . 1 1 97 97 ARG C C 13 173.485 0.000 . 1 . . . . 97 Arg C . 25172 1
797 . 1 1 97 97 ARG CA C 13 53.517 0.063 . 1 . . . . 97 Arg CA . 25172 1
798 . 1 1 97 97 ARG CB C 13 32.857 0.000 . 1 . . . . 97 Arg CB . 25172 1
799 . 1 1 97 97 ARG CG C 13 27.130 0.007 . 1 . . . . 97 Arg CG . 25172 1
800 . 1 1 97 97 ARG CD C 13 43.673 0.000 . 1 . . . . 97 Arg CD . 25172 1
801 . 1 1 97 97 ARG N N 15 130.191 0.131 . 1 . . . . 97 Arg N . 25172 1
802 . 1 1 98 98 PRO HA H 1 4.794 0.000 . 1 . . . . 98 Pro HA . 25172 1
803 . 1 1 98 98 PRO HB2 H 1 2.296 0.000 . 2 . . . . 98 Pro HB2 . 25172 1
804 . 1 1 98 98 PRO HB3 H 1 2.161 0.000 . 2 . . . . 98 Pro HB3 . 25172 1
805 . 1 1 98 98 PRO C C 13 177.580 0.000 . 1 . . . . 98 Pro C . 25172 1
806 . 1 1 98 98 PRO CA C 13 62.830 0.000 . 1 . . . . 98 Pro CA . 25172 1
807 . 1 1 98 98 PRO CB C 13 32.553 0.000 . 1 . . . . 98 Pro CB . 25172 1
808 . 1 1 99 99 THR H H 1 8.579 0.004 . 1 . . . . 99 Thr H . 25172 1
809 . 1 1 99 99 THR HA H 1 4.480 0.000 . 1 . . . . 99 Thr HA . 25172 1
810 . 1 1 99 99 THR HB H 1 4.599 0.000 . 1 . . . . 99 Thr HB . 25172 1
811 . 1 1 99 99 THR HG21 H 1 1.035 0.000 . 1 . . . . 99 Thr HG21 . 25172 1
812 . 1 1 99 99 THR HG22 H 1 1.035 0.000 . 1 . . . . 99 Thr HG22 . 25172 1
813 . 1 1 99 99 THR HG23 H 1 1.035 0.000 . 1 . . . . 99 Thr HG23 . 25172 1
814 . 1 1 99 99 THR C C 13 173.442 0.000 . 1 . . . . 99 Thr C . 25172 1
815 . 1 1 99 99 THR CA C 13 60.208 0.000 . 1 . . . . 99 Thr CA . 25172 1
816 . 1 1 99 99 THR CB C 13 69.235 0.000 . 1 . . . . 99 Thr CB . 25172 1
817 . 1 1 99 99 THR CG2 C 13 22.636 0.000 . 1 . . . . 99 Thr CG2 . 25172 1
818 . 1 1 99 99 THR N N 15 113.019 0.066 . 1 . . . . 99 Thr N . 25172 1
819 . 1 1 100 100 GLY H H 1 7.735 0.006 . 1 . . . . 100 Gly H . 25172 1
820 . 1 1 100 100 GLY HA2 H 1 4.007 0.000 . 2 . . . . 100 Gly HA2 . 25172 1
821 . 1 1 100 100 GLY HA3 H 1 4.223 0.000 . 2 . . . . 100 Gly HA3 . 25172 1
822 . 1 1 100 100 GLY C C 13 172.681 0.000 . 1 . . . . 100 Gly C . 25172 1
823 . 1 1 100 100 GLY CA C 13 44.723 0.000 . 1 . . . . 100 Gly CA . 25172 1
824 . 1 1 100 100 GLY N N 15 110.280 0.076 . 1 . . . . 100 Gly N . 25172 1
825 . 1 1 101 101 ASP H H 1 8.705 0.007 . 1 . . . . 101 Asp H . 25172 1
826 . 1 1 101 101 ASP HA H 1 4.433 0.000 . 1 . . . . 101 Asp HA . 25172 1
827 . 1 1 101 101 ASP HB2 H 1 2.682 0.000 . 2 . . . . 101 Asp HB2 . 25172 1
828 . 1 1 101 101 ASP HB3 H 1 2.769 0.000 . 2 . . . . 101 Asp HB3 . 25172 1
829 . 1 1 101 101 ASP C C 13 177.954 0.000 . 1 . . . . 101 Asp C . 25172 1
830 . 1 1 101 101 ASP CA C 13 57.423 0.000 . 1 . . . . 101 Asp CA . 25172 1
831 . 1 1 101 101 ASP CB C 13 40.758 0.000 . 1 . . . . 101 Asp CB . 25172 1
832 . 1 1 101 101 ASP N N 15 120.799 0.122 . 1 . . . . 101 Asp N . 25172 1
833 . 1 1 102 102 VAL H H 1 8.410 0.007 . 1 . . . . 102 Val H . 25172 1
834 . 1 1 102 102 VAL HA H 1 4.731 0.023 . 1 . . . . 102 Val HA . 25172 1
835 . 1 1 102 102 VAL HB H 1 2.437 0.009 . 1 . . . . 102 Val HB . 25172 1
836 . 1 1 102 102 VAL HG11 H 1 0.834 0.007 . 2 . . . . 102 Val HG11 . 25172 1
837 . 1 1 102 102 VAL HG12 H 1 0.834 0.007 . 2 . . . . 102 Val HG12 . 25172 1
838 . 1 1 102 102 VAL HG13 H 1 0.834 0.007 . 2 . . . . 102 Val HG13 . 25172 1
839 . 1 1 102 102 VAL HG21 H 1 0.835 0.003 . 2 . . . . 102 Val HG21 . 25172 1
840 . 1 1 102 102 VAL HG22 H 1 0.835 0.003 . 2 . . . . 102 Val HG22 . 25172 1
841 . 1 1 102 102 VAL HG23 H 1 0.835 0.003 . 2 . . . . 102 Val HG23 . 25172 1
842 . 1 1 102 102 VAL C C 13 175.882 0.000 . 1 . . . . 102 Val C . 25172 1
843 . 1 1 102 102 VAL CA C 13 60.700 0.075 . 1 . . . . 102 Val CA . 25172 1
844 . 1 1 102 102 VAL CB C 13 33.298 0.051 . 1 . . . . 102 Val CB . 25172 1
845 . 1 1 102 102 VAL CG1 C 13 19.070 0.028 . 2 . . . . 102 Val CG1 . 25172 1
846 . 1 1 102 102 VAL CG2 C 13 21.803 0.048 . 2 . . . . 102 Val CG2 . 25172 1
847 . 1 1 102 102 VAL N N 15 107.204 0.073 . 1 . . . . 102 Val N . 25172 1
848 . 1 1 103 103 THR H H 1 7.084 0.007 . 1 . . . . 103 Thr H . 25172 1
849 . 1 1 103 103 THR HA H 1 4.830 0.000 . 1 . . . . 103 Thr HA . 25172 1
850 . 1 1 103 103 THR HB H 1 4.146 0.010 . 1 . . . . 103 Thr HB . 25172 1
851 . 1 1 103 103 THR HG21 H 1 1.109 0.000 . 1 . . . . 103 Thr HG21 . 25172 1
852 . 1 1 103 103 THR HG22 H 1 1.109 0.000 . 1 . . . . 103 Thr HG22 . 25172 1
853 . 1 1 103 103 THR HG23 H 1 1.109 0.000 . 1 . . . . 103 Thr HG23 . 25172 1
854 . 1 1 103 103 THR C C 13 173.340 0.000 . 1 . . . . 103 Thr C . 25172 1
855 . 1 1 103 103 THR CA C 13 60.492 0.000 . 1 . . . . 103 Thr CA . 25172 1
856 . 1 1 103 103 THR CB C 13 71.649 0.037 . 1 . . . . 103 Thr CB . 25172 1
857 . 1 1 103 103 THR CG2 C 13 21.817 0.000 . 1 . . . . 103 Thr CG2 . 25172 1
858 . 1 1 103 103 THR N N 15 111.146 0.063 . 1 . . . . 103 Thr N . 25172 1
859 . 1 1 104 104 HIS H H 1 8.276 0.015 . 1 . . . . 104 His H . 25172 1
860 . 1 1 104 104 HIS HA H 1 5.452 0.000 . 1 . . . . 104 His HA . 25172 1
861 . 1 1 104 104 HIS HB2 H 1 2.729 0.000 . 2 . . . . 104 His HB2 . 25172 1
862 . 1 1 104 104 HIS HB3 H 1 3.161 0.000 . 2 . . . . 104 His HB3 . 25172 1
863 . 1 1 104 104 HIS C C 13 172.884 0.000 . 1 . . . . 104 His C . 25172 1
864 . 1 1 104 104 HIS CA C 13 55.435 0.000 . 1 . . . . 104 His CA . 25172 1
865 . 1 1 104 104 HIS CB C 13 35.480 0.000 . 1 . . . . 104 His CB . 25172 1
866 . 1 1 104 104 HIS N N 15 117.287 0.096 . 1 . . . . 104 His N . 25172 1
867 . 1 1 105 105 GLU H H 1 9.028 0.008 . 1 . . . . 105 Glu H . 25172 1
868 . 1 1 105 105 GLU HA H 1 4.664 0.003 . 1 . . . . 105 Glu HA . 25172 1
869 . 1 1 105 105 GLU HB2 H 1 1.957 0.013 . 2 . . . . 105 Glu HB2 . 25172 1
870 . 1 1 105 105 GLU HB3 H 1 1.965 0.010 . 2 . . . . 105 Glu HB3 . 25172 1
871 . 1 1 105 105 GLU HG2 H 1 2.170 0.000 . 1 . . . . 105 Glu HG2 . 25172 1
872 . 1 1 105 105 GLU HG3 H 1 2.170 0.000 . 1 . . . . 105 Glu HG3 . 25172 1
873 . 1 1 105 105 GLU C C 13 175.250 0.000 . 1 . . . . 105 Glu C . 25172 1
874 . 1 1 105 105 GLU CA C 13 54.738 0.009 . 1 . . . . 105 Glu CA . 25172 1
875 . 1 1 105 105 GLU CB C 13 33.790 0.083 . 1 . . . . 105 Glu CB . 25172 1
876 . 1 1 105 105 GLU CG C 13 35.697 0.000 . 1 . . . . 105 Glu CG . 25172 1
877 . 1 1 105 105 GLU N N 15 118.032 0.119 . 1 . . . . 105 Glu N . 25172 1
878 . 1 1 106 106 CYS H H 1 9.135 0.006 . 1 . . . . 106 Cys H . 25172 1
879 . 1 1 106 106 CYS HA H 1 5.502 0.019 . 1 . . . . 106 Cys HA . 25172 1
880 . 1 1 106 106 CYS HB2 H 1 2.679 0.000 . 2 . . . . 106 Cys HB2 . 25172 1
881 . 1 1 106 106 CYS HB3 H 1 3.106 0.000 . 2 . . . . 106 Cys HB3 . 25172 1
882 . 1 1 106 106 CYS C C 13 173.381 0.000 . 1 . . . . 106 Cys C . 25172 1
883 . 1 1 106 106 CYS CA C 13 53.908 0.013 . 1 . . . . 106 Cys CA . 25172 1
884 . 1 1 106 106 CYS CB C 13 43.821 0.000 . 1 . . . . 106 Cys CB . 25172 1
885 . 1 1 106 106 CYS N N 15 119.415 0.146 . 1 . . . . 106 Cys N . 25172 1
886 . 1 1 107 107 ALA H H 1 9.318 0.007 . 1 . . . . 107 Ala H . 25172 1
887 . 1 1 107 107 ALA HA H 1 4.746 0.000 . 1 . . . . 107 Ala HA . 25172 1
888 . 1 1 107 107 ALA HB1 H 1 1.397 0.000 . 1 . . . . 107 Ala HB1 . 25172 1
889 . 1 1 107 107 ALA HB2 H 1 1.397 0.000 . 1 . . . . 107 Ala HB2 . 25172 1
890 . 1 1 107 107 ALA HB3 H 1 1.397 0.000 . 1 . . . . 107 Ala HB3 . 25172 1
891 . 1 1 107 107 ALA C C 13 177.193 0.000 . 1 . . . . 107 Ala C . 25172 1
892 . 1 1 107 107 ALA CA C 13 50.853 0.000 . 1 . . . . 107 Ala CA . 25172 1
893 . 1 1 107 107 ALA CB C 13 18.637 0.000 . 1 . . . . 107 Ala CB . 25172 1
894 . 1 1 107 107 ALA N N 15 128.672 0.147 . 1 . . . . 107 Ala N . 25172 1
895 . 1 1 108 108 CYS H H 1 8.835 0.003 . 1 . . . . 108 Cys H . 25172 1
896 . 1 1 108 108 CYS HA H 1 4.820 0.000 . 1 . . . . 108 Cys HA . 25172 1
897 . 1 1 108 108 CYS HB2 H 1 2.736 0.000 . 2 . . . . 108 Cys HB2 . 25172 1
898 . 1 1 108 108 CYS HB3 H 1 3.324 0.000 . 2 . . . . 108 Cys HB3 . 25172 1
899 . 1 1 108 108 CYS C C 13 176.012 0.000 . 1 . . . . 108 Cys C . 25172 1
900 . 1 1 108 108 CYS CA C 13 53.194 0.000 . 1 . . . . 108 Cys CA . 25172 1
901 . 1 1 108 108 CYS CB C 13 37.406 0.000 . 1 . . . . 108 Cys CB . 25172 1
902 . 1 1 108 108 CYS N N 15 122.769 0.077 . 1 . . . . 108 Cys N . 25172 1
903 . 1 1 109 109 LEU H H 1 8.680 0.011 . 1 . . . . 109 Leu H . 25172 1
904 . 1 1 109 109 LEU HA H 1 4.609 0.004 . 1 . . . . 109 Leu HA . 25172 1
905 . 1 1 109 109 LEU HB2 H 1 1.656 0.000 . 2 . . . . 109 Leu HB2 . 25172 1
906 . 1 1 109 109 LEU HB3 H 1 1.799 0.000 . 2 . . . . 109 Leu HB3 . 25172 1
907 . 1 1 109 109 LEU HG H 1 1.645 0.000 . 1 . . . . 109 Leu HG . 25172 1
908 . 1 1 109 109 LEU HD11 H 1 0.993 0.000 . 2 . . . . 109 Leu HD11 . 25172 1
909 . 1 1 109 109 LEU HD12 H 1 0.993 0.000 . 2 . . . . 109 Leu HD12 . 25172 1
910 . 1 1 109 109 LEU HD13 H 1 0.993 0.000 . 2 . . . . 109 Leu HD13 . 25172 1
911 . 1 1 109 109 LEU HD21 H 1 1.045 0.000 . 2 . . . . 109 Leu HD21 . 25172 1
912 . 1 1 109 109 LEU HD22 H 1 1.045 0.000 . 2 . . . . 109 Leu HD22 . 25172 1
913 . 1 1 109 109 LEU HD23 H 1 1.045 0.000 . 2 . . . . 109 Leu HD23 . 25172 1
914 . 1 1 109 109 LEU C C 13 174.222 0.000 . 1 . . . . 109 Leu C . 25172 1
915 . 1 1 109 109 LEU CA C 13 53.883 0.024 . 1 . . . . 109 Leu CA . 25172 1
916 . 1 1 109 109 LEU CB C 13 40.200 0.002 . 1 . . . . 109 Leu CB . 25172 1
917 . 1 1 109 109 LEU CG C 13 28.688 0.000 . 1 . . . . 109 Leu CG . 25172 1
918 . 1 1 109 109 LEU CD1 C 13 22.466 0.000 . 2 . . . . 109 Leu CD1 . 25172 1
919 . 1 1 109 109 LEU CD2 C 13 25.973 0.000 . 2 . . . . 109 Leu CD2 . 25172 1
920 . 1 1 109 109 LEU N N 15 124.120 0.124 . 1 . . . . 109 Leu N . 25172 1
921 . 1 1 110 110 PRO HA H 1 4.348 0.000 . 1 . . . . 110 Pro HA . 25172 1
922 . 1 1 110 110 PRO HB2 H 1 2.296 0.000 . 2 . . . . 110 Pro HB2 . 25172 1
923 . 1 1 110 110 PRO HB3 H 1 1.769 0.003 . 2 . . . . 110 Pro HB3 . 25172 1
924 . 1 1 110 110 PRO C C 13 176.955 0.000 . 1 . . . . 110 Pro C . 25172 1
925 . 1 1 110 110 PRO CA C 13 64.213 0.000 . 1 . . . . 110 Pro CA . 25172 1
926 . 1 1 110 110 PRO CB C 13 32.093 0.091 . 1 . . . . 110 Pro CB . 25172 1
927 . 1 1 111 111 GLY H H 1 8.742 0.009 . 1 . . . . 111 Gly H . 25172 1
928 . 1 1 111 111 GLY HA2 H 1 4.130 0.000 . 2 . . . . 111 Gly HA2 . 25172 1
929 . 1 1 111 111 GLY HA3 H 1 3.565 0.000 . 2 . . . . 111 Gly HA3 . 25172 1
930 . 1 1 111 111 GLY C C 13 174.095 0.000 . 1 . . . . 111 Gly C . 25172 1
931 . 1 1 111 111 GLY CA C 13 44.291 0.000 . 1 . . . . 111 Gly CA . 25172 1
932 . 1 1 111 111 GLY N N 15 109.553 0.147 . 1 . . . . 111 Gly N . 25172 1
933 . 1 1 112 112 PHE H H 1 7.944 0.012 . 1 . . . . 112 Phe H . 25172 1
934 . 1 1 112 112 PHE HA H 1 5.719 0.000 . 1 . . . . 112 Phe HA . 25172 1
935 . 1 1 112 112 PHE HB2 H 1 3.121 0.000 . 2 . . . . 112 Phe HB2 . 25172 1
936 . 1 1 112 112 PHE HB3 H 1 2.922 0.000 . 2 . . . . 112 Phe HB3 . 25172 1
937 . 1 1 112 112 PHE HD1 H 1 7.020 0.001 . 3 . . . . 112 Phe HD1 . 25172 1
938 . 1 1 112 112 PHE HD2 H 1 7.020 0.001 . 3 . . . . 112 Phe HD2 . 25172 1
939 . 1 1 112 112 PHE HE1 H 1 7.199 0.002 . 3 . . . . 112 Phe HE1 . 25172 1
940 . 1 1 112 112 PHE HE2 H 1 7.199 0.002 . 3 . . . . 112 Phe HE2 . 25172 1
941 . 1 1 112 112 PHE C C 13 174.499 0.000 . 1 . . . . 112 Phe C . 25172 1
942 . 1 1 112 112 PHE CA C 13 56.738 0.000 . 1 . . . . 112 Phe CA . 25172 1
943 . 1 1 112 112 PHE CB C 13 42.564 0.000 . 1 . . . . 112 Phe CB . 25172 1
944 . 1 1 112 112 PHE N N 15 118.700 0.150 . 1 . . . . 112 Phe N . 25172 1
945 . 1 1 113 113 THR H H 1 9.411 0.005 . 1 . . . . 113 Thr H . 25172 1
946 . 1 1 113 113 THR HA H 1 4.832 0.000 . 1 . . . . 113 Thr HA . 25172 1
947 . 1 1 113 113 THR HB H 1 4.061 0.000 . 1 . . . . 113 Thr HB . 25172 1
948 . 1 1 113 113 THR HG21 H 1 0.840 0.000 . 1 . . . . 113 Thr HG21 . 25172 1
949 . 1 1 113 113 THR HG22 H 1 0.840 0.000 . 1 . . . . 113 Thr HG22 . 25172 1
950 . 1 1 113 113 THR HG23 H 1 0.840 0.000 . 1 . . . . 113 Thr HG23 . 25172 1
951 . 1 1 113 113 THR C C 13 172.831 0.000 . 1 . . . . 113 Thr C . 25172 1
952 . 1 1 113 113 THR CA C 13 59.806 0.000 . 1 . . . . 113 Thr CA . 25172 1
953 . 1 1 113 113 THR CB C 13 70.426 0.000 . 1 . . . . 113 Thr CB . 25172 1
954 . 1 1 113 113 THR CG2 C 13 21.832 0.000 . 1 . . . . 113 Thr CG2 . 25172 1
955 . 1 1 113 113 THR N N 15 115.772 0.082 . 1 . . . . 113 Thr N . 25172 1
956 . 1 1 114 114 GLY H H 1 7.916 0.010 . 1 . . . . 114 Gly H . 25172 1
957 . 1 1 114 114 GLY HA2 H 1 3.861 0.000 . 2 . . . . 114 Gly HA2 . 25172 1
958 . 1 1 114 114 GLY HA3 H 1 4.905 0.000 . 2 . . . . 114 Gly HA3 . 25172 1
959 . 1 1 114 114 GLY C C 13 176.780 0.000 . 1 . . . . 114 Gly C . 25172 1
960 . 1 1 114 114 GLY CA C 13 43.684 0.000 . 1 . . . . 114 Gly CA . 25172 1
961 . 1 1 114 114 GLY N N 15 109.458 0.117 . 1 . . . . 114 Gly N . 25172 1
962 . 1 1 115 115 GLN H H 1 9.403 0.004 . 1 . . . . 115 Gln H . 25172 1
963 . 1 1 115 115 GLN HA H 1 4.022 0.009 . 1 . . . . 115 Gln HA . 25172 1
964 . 1 1 115 115 GLN HB2 H 1 2.173 0.012 . 2 . . . . 115 Gln HB2 . 25172 1
965 . 1 1 115 115 GLN HB3 H 1 2.041 0.013 . 2 . . . . 115 Gln HB3 . 25172 1
966 . 1 1 115 115 GLN HG2 H 1 2.441 0.000 . 2 . . . . 115 Gln HG2 . 25172 1
967 . 1 1 115 115 GLN HG3 H 1 2.391 0.000 . 2 . . . . 115 Gln HG3 . 25172 1
968 . 1 1 115 115 GLN HE21 H 1 6.831 0.007 . 1 . . . . 115 Gln HE21 . 25172 1
969 . 1 1 115 115 GLN HE22 H 1 7.392 0.000 . 1 . . . . 115 Gln HE22 . 25172 1
970 . 1 1 115 115 GLN C C 13 176.670 0.000 . 1 . . . . 115 Gln C . 25172 1
971 . 1 1 115 115 GLN CA C 13 59.467 0.062 . 1 . . . . 115 Gln CA . 25172 1
972 . 1 1 115 115 GLN CB C 13 29.105 0.073 . 1 . . . . 115 Gln CB . 25172 1
973 . 1 1 115 115 GLN CG C 13 33.816 0.011 . 1 . . . . 115 Gln CG . 25172 1
974 . 1 1 115 115 GLN N N 15 123.738 0.128 . 1 . . . . 115 Gln N . 25172 1
975 . 1 1 115 115 GLN NE2 N 15 111.724 0.000 . 1 . . . . 115 Gln NE2 . 25172 1
976 . 1 1 116 116 ASN H H 1 9.133 0.009 . 1 . . . . 116 Asn H . 25172 1
977 . 1 1 116 116 ASN HA H 1 5.749 0.007 . 1 . . . . 116 Asn HA . 25172 1
978 . 1 1 116 116 ASN HB2 H 1 2.542 0.000 . 2 . . . . 116 Asn HB2 . 25172 1
979 . 1 1 116 116 ASN HB3 H 1 3.436 0.003 . 2 . . . . 116 Asn HB3 . 25172 1
980 . 1 1 116 116 ASN HD21 H 1 6.946 0.000 . 1 . . . . 116 Asn HD21 . 25172 1
981 . 1 1 116 116 ASN HD22 H 1 7.478 0.021 . 1 . . . . 116 Asn HD22 . 25172 1
982 . 1 1 116 116 ASN C C 13 175.662 0.000 . 1 . . . . 116 Asn C . 25172 1
983 . 1 1 116 116 ASN CA C 13 52.332 0.029 . 1 . . . . 116 Asn CA . 25172 1
984 . 1 1 116 116 ASN CB C 13 39.567 0.038 . 1 . . . . 116 Asn CB . 25172 1
985 . 1 1 116 116 ASN N N 15 114.419 0.060 . 1 . . . . 116 Asn N . 25172 1
986 . 1 1 116 116 ASN ND2 N 15 112.883 0.149 . 1 . . . . 116 Asn ND2 . 25172 1
987 . 1 1 117 117 CYS H H 1 7.900 0.009 . 1 . . . . 117 Cys H . 25172 1
988 . 1 1 117 117 CYS HA H 1 4.115 0.000 . 1 . . . . 117 Cys HA . 25172 1
989 . 1 1 117 117 CYS HB2 H 1 3.188 0.000 . 2 . . . . 117 Cys HB2 . 25172 1
990 . 1 1 117 117 CYS HB3 H 1 3.504 0.000 . 2 . . . . 117 Cys HB3 . 25172 1
991 . 1 1 117 117 CYS C C 13 174.650 0.000 . 1 . . . . 117 Cys C . 25172 1
992 . 1 1 117 117 CYS CA C 13 55.138 0.000 . 1 . . . . 117 Cys CA . 25172 1
993 . 1 1 117 117 CYS CB C 13 36.751 0.000 . 1 . . . . 117 Cys CB . 25172 1
994 . 1 1 117 117 CYS N N 15 113.171 0.115 . 1 . . . . 117 Cys N . 25172 1
995 . 1 1 118 118 GLU H H 1 10.291 0.008 . 1 . . . . 118 Glu H . 25172 1
996 . 1 1 118 118 GLU HA H 1 3.956 0.006 . 1 . . . . 118 Glu HA . 25172 1
997 . 1 1 118 118 GLU HB2 H 1 2.176 0.000 . 2 . . . . 118 Glu HB2 . 25172 1
998 . 1 1 118 118 GLU HB3 H 1 1.970 0.000 . 2 . . . . 118 Glu HB3 . 25172 1
999 . 1 1 118 118 GLU C C 13 176.253 0.000 . 1 . . . . 118 Glu C . 25172 1
1000 . 1 1 118 118 GLU CA C 13 58.064 0.062 . 1 . . . . 118 Glu CA . 25172 1
1001 . 1 1 118 118 GLU CB C 13 29.804 0.000 . 1 . . . . 118 Glu CB . 25172 1
1002 . 1 1 118 118 GLU N N 15 118.479 0.096 . 1 . . . . 118 Glu N . 25172 1
1003 . 1 1 119 119 GLU H H 1 8.722 0.011 . 1 . . . . 119 Glu H . 25172 1
1004 . 1 1 119 119 GLU HA H 1 4.612 0.010 . 1 . . . . 119 Glu HA . 25172 1
1005 . 1 1 119 119 GLU HB2 H 1 1.826 0.002 . 2 . . . . 119 Glu HB2 . 25172 1
1006 . 1 1 119 119 GLU HB3 H 1 1.823 0.007 . 2 . . . . 119 Glu HB3 . 25172 1
1007 . 1 1 119 119 GLU C C 13 174.354 0.000 . 1 . . . . 119 Glu C . 25172 1
1008 . 1 1 119 119 GLU CA C 13 55.245 0.003 . 1 . . . . 119 Glu CA . 25172 1
1009 . 1 1 119 119 GLU CB C 13 31.050 0.086 . 1 . . . . 119 Glu CB . 25172 1
1010 . 1 1 119 119 GLU N N 15 123.331 0.113 . 1 . . . . 119 Glu N . 25172 1
1011 . 1 1 120 120 ASN H H 1 8.820 0.006 . 1 . . . . 120 Asn H . 25172 1
1012 . 1 1 120 120 ASN HA H 1 4.569 0.000 . 1 . . . . 120 Asn HA . 25172 1
1013 . 1 1 120 120 ASN HB2 H 1 3.132 0.000 . 2 . . . . 120 Asn HB2 . 25172 1
1014 . 1 1 120 120 ASN HB3 H 1 2.721 0.000 . 2 . . . . 120 Asn HB3 . 25172 1
1015 . 1 1 120 120 ASN HD21 H 1 7.346 0.000 . 1 . . . . 120 Asn HD21 . 25172 1
1016 . 1 1 120 120 ASN HD22 H 1 6.846 0.000 . 1 . . . . 120 Asn HD22 . 25172 1
1017 . 1 1 120 120 ASN C C 13 175.658 0.000 . 1 . . . . 120 Asn C . 25172 1
1018 . 1 1 120 120 ASN CA C 13 51.795 0.000 . 1 . . . . 120 Asn CA . 25172 1
1019 . 1 1 120 120 ASN CB C 13 38.191 0.000 . 1 . . . . 120 Asn CB . 25172 1
1020 . 1 1 120 120 ASN N N 15 112.353 0.000 . 1 . . . . 120 Asn N . 25172 1
1021 . 1 1 120 120 ASN ND2 N 15 112.350 0.000 . 1 . . . . 120 Asn ND2 . 25172 1
1022 . 1 1 121 121 ILE H H 1 7.834 0.008 . 1 . . . . 121 Ile H . 25172 1
1023 . 1 1 121 121 ILE HA H 1 3.527 0.000 . 1 . . . . 121 Ile HA . 25172 1
1024 . 1 1 121 121 ILE HB H 1 1.591 0.000 . 1 . . . . 121 Ile HB . 25172 1
1025 . 1 1 121 121 ILE HG12 H 1 1.308 0.000 . 2 . . . . 121 Ile HG12 . 25172 1
1026 . 1 1 121 121 ILE HG13 H 1 0.968 0.000 . 2 . . . . 121 Ile HG13 . 25172 1
1027 . 1 1 121 121 ILE HG21 H 1 0.722 0.000 . 1 . . . . 121 Ile HG21 . 25172 1
1028 . 1 1 121 121 ILE HG22 H 1 0.722 0.000 . 1 . . . . 121 Ile HG22 . 25172 1
1029 . 1 1 121 121 ILE HG23 H 1 0.722 0.000 . 1 . . . . 121 Ile HG23 . 25172 1
1030 . 1 1 121 121 ILE HD11 H 1 0.721 0.000 . 1 . . . . 121 Ile HD11 . 25172 1
1031 . 1 1 121 121 ILE HD12 H 1 0.721 0.000 . 1 . . . . 121 Ile HD12 . 25172 1
1032 . 1 1 121 121 ILE HD13 H 1 0.721 0.000 . 1 . . . . 121 Ile HD13 . 25172 1
1033 . 1 1 121 121 ILE C C 13 175.971 0.000 . 1 . . . . 121 Ile C . 25172 1
1034 . 1 1 121 121 ILE CA C 13 62.865 0.000 . 1 . . . . 121 Ile CA . 25172 1
1035 . 1 1 121 121 ILE CB C 13 38.856 0.000 . 1 . . . . 121 Ile CB . 25172 1
1036 . 1 1 121 121 ILE CG1 C 13 29.142 0.022 . 1 . . . . 121 Ile CG1 . 25172 1
1037 . 1 1 121 121 ILE CG2 C 13 16.629 0.000 . 1 . . . . 121 Ile CG2 . 25172 1
1038 . 1 1 121 121 ILE CD1 C 13 13.928 0.000 . 1 . . . . 121 Ile CD1 . 25172 1
1039 . 1 1 121 121 ILE N N 15 129.043 0.173 . 1 . . . . 121 Ile N . 25172 1
1040 . 1 1 122 122 ASP H H 1 9.065 0.006 . 1 . . . . 122 Asp H . 25172 1
1041 . 1 1 122 122 ASP HA H 1 4.269 0.000 . 1 . . . . 122 Asp HA . 25172 1
1042 . 1 1 122 122 ASP HB2 H 1 2.688 0.000 . 1 . . . . 122 Asp HB2 . 25172 1
1043 . 1 1 122 122 ASP HB3 H 1 2.688 0.000 . 1 . . . . 122 Asp HB3 . 25172 1
1044 . 1 1 122 122 ASP C C 13 175.471 0.000 . 1 . . . . 122 Asp C . 25172 1
1045 . 1 1 122 122 ASP CA C 13 55.465 0.000 . 1 . . . . 122 Asp CA . 25172 1
1046 . 1 1 122 122 ASP CB C 13 40.508 0.000 . 1 . . . . 122 Asp CB . 25172 1
1047 . 1 1 122 122 ASP N N 15 131.013 0.107 . 1 . . . . 122 Asp N . 25172 1
1048 . 1 1 123 123 ASP H H 1 9.220 0.010 . 1 . . . . 123 Asp H . 25172 1
1049 . 1 1 123 123 ASP HA H 1 4.739 0.000 . 1 . . . . 123 Asp HA . 25172 1
1050 . 1 1 123 123 ASP HB2 H 1 2.853 0.000 . 2 . . . . 123 Asp HB2 . 25172 1
1051 . 1 1 123 123 ASP HB3 H 1 2.685 0.000 . 2 . . . . 123 Asp HB3 . 25172 1
1052 . 1 1 123 123 ASP C C 13 176.188 0.000 . 1 . . . . 123 Asp C . 25172 1
1053 . 1 1 123 123 ASP CA C 13 55.637 0.000 . 1 . . . . 123 Asp CA . 25172 1
1054 . 1 1 123 123 ASP CB C 13 42.688 0.000 . 1 . . . . 123 Asp CB . 25172 1
1055 . 1 1 123 123 ASP N N 15 127.587 0.139 . 1 . . . . 123 Asp N . 25172 1
1056 . 1 1 124 124 CYS H H 1 8.423 0.010 . 1 . . . . 124 Cys H . 25172 1
1057 . 1 1 124 124 CYS HA H 1 4.135 0.005 . 1 . . . . 124 Cys HA . 25172 1
1058 . 1 1 124 124 CYS HB2 H 1 2.912 0.000 . 2 . . . . 124 Cys HB2 . 25172 1
1059 . 1 1 124 124 CYS HB3 H 1 3.573 0.000 . 2 . . . . 124 Cys HB3 . 25172 1
1060 . 1 1 124 124 CYS C C 13 172.922 0.000 . 1 . . . . 124 Cys C . 25172 1
1061 . 1 1 124 124 CYS CA C 13 58.800 0.010 . 1 . . . . 124 Cys CA . 25172 1
1062 . 1 1 124 124 CYS CB C 13 41.432 0.059 . 1 . . . . 124 Cys CB . 25172 1
1063 . 1 1 124 124 CYS N N 15 118.024 0.098 . 1 . . . . 124 Cys N . 25172 1
1064 . 1 1 125 125 PRO HA H 1 4.266 0.000 . 1 . . . . 125 Pro HA . 25172 1
1065 . 1 1 125 125 PRO HB2 H 1 1.693 0.000 . 2 . . . . 125 Pro HB2 . 25172 1
1066 . 1 1 125 125 PRO HB3 H 1 2.181 0.000 . 2 . . . . 125 Pro HB3 . 25172 1
1067 . 1 1 125 125 PRO HG2 H 1 2.028 0.000 . 2 . . . . 125 Pro HG2 . 25172 1
1068 . 1 1 125 125 PRO HG3 H 1 1.771 0.000 . 2 . . . . 125 Pro HG3 . 25172 1
1069 . 1 1 125 125 PRO HD2 H 1 3.203 0.000 . 2 . . . . 125 Pro HD2 . 25172 1
1070 . 1 1 125 125 PRO HD3 H 1 3.466 0.000 . 2 . . . . 125 Pro HD3 . 25172 1
1071 . 1 1 125 125 PRO C C 13 178.406 0.000 . 1 . . . . 125 Pro C . 25172 1
1072 . 1 1 125 125 PRO CA C 13 66.192 0.000 . 1 . . . . 125 Pro CA . 25172 1
1073 . 1 1 125 125 PRO CB C 13 30.220 0.000 . 1 . . . . 125 Pro CB . 25172 1
1074 . 1 1 125 125 PRO CG C 13 28.561 0.000 . 1 . . . . 125 Pro CG . 25172 1
1075 . 1 1 125 125 PRO CD C 13 50.711 0.023 . 1 . . . . 125 Pro CD . 25172 1
1076 . 1 1 126 126 GLY H H 1 9.034 0.004 . 1 . . . . 126 Gly H . 25172 1
1077 . 1 1 126 126 GLY HA2 H 1 3.955 0.001 . 2 . . . . 126 Gly HA2 . 25172 1
1078 . 1 1 126 126 GLY HA3 H 1 3.738 0.000 . 2 . . . . 126 Gly HA3 . 25172 1
1079 . 1 1 126 126 GLY C C 13 175.215 0.000 . 1 . . . . 126 Gly C . 25172 1
1080 . 1 1 126 126 GLY CA C 13 45.817 0.000 . 1 . . . . 126 Gly CA . 25172 1
1081 . 1 1 126 126 GLY N N 15 113.908 0.076 . 1 . . . . 126 Gly N . 25172 1
1082 . 1 1 127 127 ASN H H 1 7.610 0.006 . 1 . . . . 127 Asn H . 25172 1
1083 . 1 1 127 127 ASN HA H 1 4.010 0.000 . 1 . . . . 127 Asn HA . 25172 1
1084 . 1 1 127 127 ASN HB2 H 1 1.932 0.000 . 2 . . . . 127 Asn HB2 . 25172 1
1085 . 1 1 127 127 ASN HB3 H 1 2.692 0.000 . 2 . . . . 127 Asn HB3 . 25172 1
1086 . 1 1 127 127 ASN HD21 H 1 6.866 0.000 . 1 . . . . 127 Asn HD21 . 25172 1
1087 . 1 1 127 127 ASN HD22 H 1 8.157 0.000 . 1 . . . . 127 Asn HD22 . 25172 1
1088 . 1 1 127 127 ASN C C 13 174.144 0.000 . 1 . . . . 127 Asn C . 25172 1
1089 . 1 1 127 127 ASN CA C 13 55.475 0.000 . 1 . . . . 127 Asn CA . 25172 1
1090 . 1 1 127 127 ASN CB C 13 39.678 0.000 . 1 . . . . 127 Asn CB . 25172 1
1091 . 1 1 127 127 ASN N N 15 116.147 0.165 . 1 . . . . 127 Asn N . 25172 1
1092 . 1 1 127 127 ASN ND2 N 15 115.936 0.000 . 1 . . . . 127 Asn ND2 . 25172 1
1093 . 1 1 128 128 ASN H H 1 8.181 0.008 . 1 . . . . 128 Asn H . 25172 1
1094 . 1 1 128 128 ASN HA H 1 4.846 0.000 . 1 . . . . 128 Asn HA . 25172 1
1095 . 1 1 128 128 ASN HB2 H 1 2.468 0.000 . 2 . . . . 128 Asn HB2 . 25172 1
1096 . 1 1 128 128 ASN HB3 H 1 1.992 0.000 . 2 . . . . 128 Asn HB3 . 25172 1
1097 . 1 1 128 128 ASN HD21 H 1 6.119 0.000 . 1 . . . . 128 Asn HD21 . 25172 1
1098 . 1 1 128 128 ASN HD22 H 1 6.731 0.000 . 1 . . . . 128 Asn HD22 . 25172 1
1099 . 1 1 128 128 ASN C C 13 174.530 0.000 . 1 . . . . 128 Asn C . 25172 1
1100 . 1 1 128 128 ASN CA C 13 52.301 0.000 . 1 . . . . 128 Asn CA . 25172 1
1101 . 1 1 128 128 ASN CB C 13 39.537 0.000 . 1 . . . . 128 Asn CB . 25172 1
1102 . 1 1 128 128 ASN N N 15 117.056 0.080 . 1 . . . . 128 Asn N . 25172 1
1103 . 1 1 128 128 ASN ND2 N 15 111.405 0.000 . 1 . . . . 128 Asn ND2 . 25172 1
1104 . 1 1 129 129 CYS H H 1 8.660 0.006 . 1 . . . . 129 Cys H . 25172 1
1105 . 1 1 129 129 CYS HA H 1 4.554 0.000 . 1 . . . . 129 Cys HA . 25172 1
1106 . 1 1 129 129 CYS HB2 H 1 2.691 0.000 . 2 . . . . 129 Cys HB2 . 25172 1
1107 . 1 1 129 129 CYS HB3 H 1 2.495 0.000 . 2 . . . . 129 Cys HB3 . 25172 1
1108 . 1 1 129 129 CYS C C 13 175.372 0.000 . 1 . . . . 129 Cys C . 25172 1
1109 . 1 1 129 129 CYS CA C 13 55.215 0.000 . 1 . . . . 129 Cys CA . 25172 1
1110 . 1 1 129 129 CYS CB C 13 37.091 0.000 . 1 . . . . 129 Cys CB . 25172 1
1111 . 1 1 129 129 CYS N N 15 116.207 0.068 . 1 . . . . 129 Cys N . 25172 1
1112 . 1 1 130 130 LYS H H 1 8.261 0.009 . 1 . . . . 130 Lys H . 25172 1
1113 . 1 1 130 130 LYS HA H 1 4.601 0.001 . 1 . . . . 130 Lys HA . 25172 1
1114 . 1 1 130 130 LYS HB2 H 1 1.625 0.007 . 2 . . . . 130 Lys HB2 . 25172 1
1115 . 1 1 130 130 LYS HB3 H 1 1.522 0.012 . 2 . . . . 130 Lys HB3 . 25172 1
1116 . 1 1 130 130 LYS HD3 H 1 1.275 0.012 . 1 . . . . 130 Lys HD3 . 25172 1
1117 . 1 1 130 130 LYS HE3 H 1 2.820 0.000 . 1 . . . . 130 Lys HE3 . 25172 1
1118 . 1 1 130 130 LYS C C 13 176.920 0.000 . 1 . . . . 130 Lys C . 25172 1
1119 . 1 1 130 130 LYS CA C 13 53.959 0.041 . 1 . . . . 130 Lys CA . 25172 1
1120 . 1 1 130 130 LYS CB C 13 34.881 0.064 . 1 . . . . 130 Lys CB . 25172 1
1121 . 1 1 130 130 LYS CD C 13 27.933 0.036 . 1 . . . . 130 Lys CD . 25172 1
1122 . 1 1 130 130 LYS N N 15 124.649 0.106 . 1 . . . . 130 Lys N . 25172 1
1123 . 1 1 131 131 ASN H H 1 8.533 0.005 . 1 . . . . 131 Asn H . 25172 1
1124 . 1 1 131 131 ASN HA H 1 3.980 0.003 . 1 . . . . 131 Asn HA . 25172 1
1125 . 1 1 131 131 ASN HB2 H 1 2.031 0.000 . 2 . . . . 131 Asn HB2 . 25172 1
1126 . 1 1 131 131 ASN HB3 H 1 1.779 0.000 . 2 . . . . 131 Asn HB3 . 25172 1
1127 . 1 1 131 131 ASN HD21 H 1 6.814 0.002 . 1 . . . . 131 Asn HD21 . 25172 1
1128 . 1 1 131 131 ASN HD22 H 1 6.062 0.005 . 1 . . . . 131 Asn HD22 . 25172 1
1129 . 1 1 131 131 ASN C C 13 174.501 0.000 . 1 . . . . 131 Asn C . 25172 1
1130 . 1 1 131 131 ASN CA C 13 54.907 0.031 . 1 . . . . 131 Asn CA . 25172 1
1131 . 1 1 131 131 ASN CB C 13 35.893 0.051 . 1 . . . . 131 Asn CB . 25172 1
1132 . 1 1 131 131 ASN N N 15 112.111 0.141 . 1 . . . . 131 Asn N . 25172 1
1133 . 1 1 131 131 ASN ND2 N 15 116.018 0.116 . 1 . . . . 131 Asn ND2 . 25172 1
1134 . 1 1 132 132 GLY H H 1 8.282 0.009 . 1 . . . . 132 Gly H . 25172 1
1135 . 1 1 132 132 GLY HA2 H 1 4.207 0.008 . 2 . . . . 132 Gly HA2 . 25172 1
1136 . 1 1 132 132 GLY HA3 H 1 3.561 0.008 . 2 . . . . 132 Gly HA3 . 25172 1
1137 . 1 1 132 132 GLY C C 13 176.304 0.000 . 1 . . . . 132 Gly C . 25172 1
1138 . 1 1 132 132 GLY CA C 13 44.948 0.079 . 1 . . . . 132 Gly CA . 25172 1
1139 . 1 1 132 132 GLY N N 15 102.940 0.060 . 1 . . . . 132 Gly N . 25172 1
1140 . 1 1 133 133 GLY H H 1 8.100 0.008 . 1 . . . . 133 Gly H . 25172 1
1141 . 1 1 133 133 GLY HA2 H 1 3.495 0.004 . 2 . . . . 133 Gly HA2 . 25172 1
1142 . 1 1 133 133 GLY HA3 H 1 4.373 0.020 . 2 . . . . 133 Gly HA3 . 25172 1
1143 . 1 1 133 133 GLY C C 13 171.311 0.000 . 1 . . . . 133 Gly C . 25172 1
1144 . 1 1 133 133 GLY CA C 13 46.511 0.024 . 1 . . . . 133 Gly CA . 25172 1
1145 . 1 1 133 133 GLY N N 15 107.882 0.170 . 1 . . . . 133 Gly N . 25172 1
1146 . 1 1 134 134 ALA H H 1 8.300 0.008 . 1 . . . . 134 Ala H . 25172 1
1147 . 1 1 134 134 ALA HA H 1 4.606 0.000 . 1 . . . . 134 Ala HA . 25172 1
1148 . 1 1 134 134 ALA HB1 H 1 1.428 0.009 . 1 . . . . 134 Ala HB1 . 25172 1
1149 . 1 1 134 134 ALA HB2 H 1 1.428 0.009 . 1 . . . . 134 Ala HB2 . 25172 1
1150 . 1 1 134 134 ALA HB3 H 1 1.428 0.009 . 1 . . . . 134 Ala HB3 . 25172 1
1151 . 1 1 134 134 ALA C C 13 176.152 0.000 . 1 . . . . 134 Ala C . 25172 1
1152 . 1 1 134 134 ALA CA C 13 50.458 0.002 . 1 . . . . 134 Ala CA . 25172 1
1153 . 1 1 134 134 ALA CB C 13 21.002 0.094 . 1 . . . . 134 Ala CB . 25172 1
1154 . 1 1 134 134 ALA N N 15 126.820 0.097 . 1 . . . . 134 Ala N . 25172 1
1155 . 1 1 135 135 CYS H H 1 8.945 0.003 . 1 . . . . 135 Cys H . 25172 1
1156 . 1 1 135 135 CYS HA H 1 4.786 0.000 . 1 . . . . 135 Cys HA . 25172 1
1157 . 1 1 135 135 CYS HB2 H 1 2.933 0.011 . 2 . . . . 135 Cys HB2 . 25172 1
1158 . 1 1 135 135 CYS HB3 H 1 2.791 0.000 . 2 . . . . 135 Cys HB3 . 25172 1
1159 . 1 1 135 135 CYS C C 13 173.859 0.000 . 1 . . . . 135 Cys C . 25172 1
1160 . 1 1 135 135 CYS CA C 13 57.951 0.000 . 1 . . . . 135 Cys CA . 25172 1
1161 . 1 1 135 135 CYS CB C 13 43.192 0.069 . 1 . . . . 135 Cys CB . 25172 1
1162 . 1 1 135 135 CYS N N 15 122.946 0.133 . 1 . . . . 135 Cys N . 25172 1
1163 . 1 1 136 136 VAL H H 1 9.531 0.009 . 1 . . . . 136 Val H . 25172 1
1164 . 1 1 136 136 VAL HA H 1 4.258 0.007 . 1 . . . . 136 Val HA . 25172 1
1165 . 1 1 136 136 VAL HB H 1 2.020 0.010 . 1 . . . . 136 Val HB . 25172 1
1166 . 1 1 136 136 VAL HG11 H 1 0.993 0.000 . 2 . . . . 136 Val HG11 . 25172 1
1167 . 1 1 136 136 VAL HG12 H 1 0.993 0.000 . 2 . . . . 136 Val HG12 . 25172 1
1168 . 1 1 136 136 VAL HG13 H 1 0.993 0.000 . 2 . . . . 136 Val HG13 . 25172 1
1169 . 1 1 136 136 VAL HG21 H 1 0.933 0.003 . 2 . . . . 136 Val HG21 . 25172 1
1170 . 1 1 136 136 VAL HG22 H 1 0.933 0.003 . 2 . . . . 136 Val HG22 . 25172 1
1171 . 1 1 136 136 VAL HG23 H 1 0.933 0.003 . 2 . . . . 136 Val HG23 . 25172 1
1172 . 1 1 136 136 VAL C C 13 175.769 0.000 . 1 . . . . 136 Val C . 25172 1
1173 . 1 1 136 136 VAL CA C 13 61.710 0.077 . 1 . . . . 136 Val CA . 25172 1
1174 . 1 1 136 136 VAL CB C 13 33.277 0.043 . 1 . . . . 136 Val CB . 25172 1
1175 . 1 1 136 136 VAL CG1 C 13 21.113 0.000 . 2 . . . . 136 Val CG1 . 25172 1
1176 . 1 1 136 136 VAL CG2 C 13 20.614 0.061 . 2 . . . . 136 Val CG2 . 25172 1
1177 . 1 1 136 136 VAL N N 15 134.274 0.073 . 1 . . . . 136 Val N . 25172 1
1178 . 1 1 137 137 ASP H H 1 9.110 0.007 . 1 . . . . 137 Asp H . 25172 1
1179 . 1 1 137 137 ASP HA H 1 4.519 0.002 . 1 . . . . 137 Asp HA . 25172 1
1180 . 1 1 137 137 ASP HB2 H 1 2.508 0.000 . 2 . . . . 137 Asp HB2 . 25172 1
1181 . 1 1 137 137 ASP HB3 H 1 3.021 0.000 . 2 . . . . 137 Asp HB3 . 25172 1
1182 . 1 1 137 137 ASP C C 13 175.314 0.005 . 1 . . . . 137 Asp C . 25172 1
1183 . 1 1 137 137 ASP CA C 13 57.637 0.024 . 1 . . . . 137 Asp CA . 25172 1
1184 . 1 1 137 137 ASP CB C 13 42.730 0.000 . 1 . . . . 137 Asp CB . 25172 1
1185 . 1 1 137 137 ASP N N 15 128.379 0.163 . 1 . . . . 137 Asp N . 25172 1
1186 . 1 1 138 138 GLY H H 1 8.315 0.011 . 1 . . . . 138 Gly H . 25172 1
1187 . 1 1 138 138 GLY HA2 H 1 3.436 0.013 . 2 . . . . 138 Gly HA2 . 25172 1
1188 . 1 1 138 138 GLY HA3 H 1 4.805 0.000 . 2 . . . . 138 Gly HA3 . 25172 1
1189 . 1 1 138 138 GLY C C 13 174.017 0.000 . 1 . . . . 138 Gly C . 25172 1
1190 . 1 1 138 138 GLY CA C 13 44.153 0.012 . 1 . . . . 138 Gly CA . 25172 1
1191 . 1 1 138 138 GLY N N 15 114.825 0.123 . 1 . . . . 138 Gly N . 25172 1
1192 . 1 1 139 139 VAL H H 1 9.332 0.004 . 1 . . . . 139 Val H . 25172 1
1193 . 1 1 139 139 VAL HA H 1 3.847 0.006 . 1 . . . . 139 Val HA . 25172 1
1194 . 1 1 139 139 VAL HB H 1 2.052 0.001 . 1 . . . . 139 Val HB . 25172 1
1195 . 1 1 139 139 VAL HG11 H 1 0.954 0.000 . 2 . . . . 139 Val HG11 . 25172 1
1196 . 1 1 139 139 VAL HG12 H 1 0.954 0.000 . 2 . . . . 139 Val HG12 . 25172 1
1197 . 1 1 139 139 VAL HG13 H 1 0.954 0.000 . 2 . . . . 139 Val HG13 . 25172 1
1198 . 1 1 139 139 VAL HG21 H 1 0.988 0.011 . 2 . . . . 139 Val HG21 . 25172 1
1199 . 1 1 139 139 VAL HG22 H 1 0.988 0.011 . 2 . . . . 139 Val HG22 . 25172 1
1200 . 1 1 139 139 VAL HG23 H 1 0.988 0.011 . 2 . . . . 139 Val HG23 . 25172 1
1201 . 1 1 139 139 VAL C C 13 173.696 0.000 . 1 . . . . 139 Val C . 25172 1
1202 . 1 1 139 139 VAL CA C 13 63.553 0.056 . 1 . . . . 139 Val CA . 25172 1
1203 . 1 1 139 139 VAL CB C 13 31.173 0.039 . 1 . . . . 139 Val CB . 25172 1
1204 . 1 1 139 139 VAL CG1 C 13 22.035 0.000 . 2 . . . . 139 Val CG1 . 25172 1
1205 . 1 1 139 139 VAL CG2 C 13 21.465 0.000 . 2 . . . . 139 Val CG2 . 25172 1
1206 . 1 1 139 139 VAL N N 15 127.592 0.122 . 1 . . . . 139 Val N . 25172 1
1207 . 1 1 140 140 ASN H H 1 8.802 0.000 . 1 . . . . 140 Asn H . 25172 1
1208 . 1 1 140 140 ASN HA H 1 4.489 0.002 . 1 . . . . 140 Asn HA . 25172 1
1209 . 1 1 140 140 ASN HB2 H 1 2.429 0.006 . 2 . . . . 140 Asn HB2 . 25172 1
1210 . 1 1 140 140 ASN HB3 H 1 3.155 0.000 . 2 . . . . 140 Asn HB3 . 25172 1
1211 . 1 1 140 140 ASN HD21 H 1 6.512 0.000 . 1 . . . . 140 Asn HD21 . 25172 1
1212 . 1 1 140 140 ASN HD22 H 1 7.705 0.000 . 1 . . . . 140 Asn HD22 . 25172 1
1213 . 1 1 140 140 ASN C C 13 173.314 0.000 . 1 . . . . 140 Asn C . 25172 1
1214 . 1 1 140 140 ASN CA C 13 54.104 0.021 . 1 . . . . 140 Asn CA . 25172 1
1215 . 1 1 140 140 ASN CB C 13 38.291 0.052 . 1 . . . . 140 Asn CB . 25172 1
1216 . 1 1 140 140 ASN N N 15 125.738 0.055 . 1 . . . . 140 Asn N . 25172 1
1217 . 1 1 141 141 THR H H 1 7.340 0.006 . 1 . . . . 141 Thr H . 25172 1
1218 . 1 1 141 141 THR HA H 1 4.409 0.000 . 1 . . . . 141 Thr HA . 25172 1
1219 . 1 1 141 141 THR HB H 1 4.351 0.000 . 1 . . . . 141 Thr HB . 25172 1
1220 . 1 1 141 141 THR HG21 H 1 0.847 0.000 . 1 . . . . 141 Thr HG21 . 25172 1
1221 . 1 1 141 141 THR HG22 H 1 0.847 0.000 . 1 . . . . 141 Thr HG22 . 25172 1
1222 . 1 1 141 141 THR HG23 H 1 0.847 0.000 . 1 . . . . 141 Thr HG23 . 25172 1
1223 . 1 1 141 141 THR C C 13 170.623 0.003 . 1 . . . . 141 Thr C . 25172 1
1224 . 1 1 141 141 THR CA C 13 60.095 0.009 . 1 . . . . 141 Thr CA . 25172 1
1225 . 1 1 141 141 THR CB C 13 67.275 0.016 . 1 . . . . 141 Thr CB . 25172 1
1226 . 1 1 141 141 THR CG2 C 13 17.874 0.000 . 1 . . . . 141 Thr CG2 . 25172 1
1227 . 1 1 141 141 THR N N 15 108.419 0.142 . 1 . . . . 141 Thr N . 25172 1
1228 . 1 1 142 142 TYR H H 1 7.774 0.009 . 1 . . . . 142 Tyr H . 25172 1
1229 . 1 1 142 142 TYR HA H 1 5.083 0.000 . 1 . . . . 142 Tyr HA . 25172 1
1230 . 1 1 142 142 TYR HB2 H 1 2.545 0.000 . 2 . . . . 142 Tyr HB2 . 25172 1
1231 . 1 1 142 142 TYR HB3 H 1 3.274 0.000 . 2 . . . . 142 Tyr HB3 . 25172 1
1232 . 1 1 142 142 TYR HD1 H 1 6.849 0.000 . 3 . . . . 142 Tyr HD1 . 25172 1
1233 . 1 1 142 142 TYR HD2 H 1 6.849 0.000 . 3 . . . . 142 Tyr HD2 . 25172 1
1234 . 1 1 142 142 TYR HE1 H 1 7.121 0.000 . 3 . . . . 142 Tyr HE1 . 25172 1
1235 . 1 1 142 142 TYR HE2 H 1 7.121 0.000 . 3 . . . . 142 Tyr HE2 . 25172 1
1236 . 1 1 142 142 TYR C C 13 172.790 0.000 . 1 . . . . 142 Tyr C . 25172 1
1237 . 1 1 142 142 TYR CA C 13 56.298 0.000 . 1 . . . . 142 Tyr CA . 25172 1
1238 . 1 1 142 142 TYR CB C 13 42.056 0.000 . 1 . . . . 142 Tyr CB . 25172 1
1239 . 1 1 142 142 TYR N N 15 114.797 0.144 . 1 . . . . 142 Tyr N . 25172 1
1240 . 1 1 143 143 ASN H H 1 8.893 0.009 . 1 . . . . 143 Asn H . 25172 1
1241 . 1 1 143 143 ASN HA H 1 5.089 0.007 . 1 . . . . 143 Asn HA . 25172 1
1242 . 1 1 143 143 ASN HB2 H 1 2.739 0.016 . 2 . . . . 143 Asn HB2 . 25172 1
1243 . 1 1 143 143 ASN HB3 H 1 2.550 0.002 . 2 . . . . 143 Asn HB3 . 25172 1
1244 . 1 1 143 143 ASN HD21 H 1 6.770 0.000 . 1 . . . . 143 Asn HD21 . 25172 1
1245 . 1 1 143 143 ASN HD22 H 1 7.527 0.000 . 1 . . . . 143 Asn HD22 . 25172 1
1246 . 1 1 143 143 ASN C C 13 173.631 0.000 . 1 . . . . 143 Asn C . 25172 1
1247 . 1 1 143 143 ASN CA C 13 51.830 0.005 . 1 . . . . 143 Asn CA . 25172 1
1248 . 1 1 143 143 ASN CB C 13 42.875 0.068 . 1 . . . . 143 Asn CB . 25172 1
1249 . 1 1 143 143 ASN N N 15 117.081 0.118 . 1 . . . . 143 Asn N . 25172 1
1250 . 1 1 143 143 ASN ND2 N 15 113.141 0.001 . 1 . . . . 143 Asn ND2 . 25172 1
1251 . 1 1 144 144 CYS H H 1 9.252 0.004 . 1 . . . . 144 Cys H . 25172 1
1252 . 1 1 144 144 CYS HA H 1 5.527 0.008 . 1 . . . . 144 Cys HA . 25172 1
1253 . 1 1 144 144 CYS HB2 H 1 2.644 0.009 . 2 . . . . 144 Cys HB2 . 25172 1
1254 . 1 1 144 144 CYS HB3 H 1 3.054 0.007 . 2 . . . . 144 Cys HB3 . 25172 1
1255 . 1 1 144 144 CYS C C 13 173.922 0.000 . 1 . . . . 144 Cys C . 25172 1
1256 . 1 1 144 144 CYS CA C 13 53.225 0.015 . 1 . . . . 144 Cys CA . 25172 1
1257 . 1 1 144 144 CYS CB C 13 41.689 0.079 . 1 . . . . 144 Cys CB . 25172 1
1258 . 1 1 144 144 CYS N N 15 118.290 0.143 . 1 . . . . 144 Cys N . 25172 1
1259 . 1 1 145 145 ARG H H 1 9.777 0.006 . 1 . . . . 145 Arg H . 25172 1
1260 . 1 1 145 145 ARG HA H 1 4.648 0.000 . 1 . . . . 145 Arg HA . 25172 1
1261 . 1 1 145 145 ARG HB2 H 1 1.954 0.010 . 2 . . . . 145 Arg HB2 . 25172 1
1262 . 1 1 145 145 ARG HB3 H 1 1.703 0.009 . 2 . . . . 145 Arg HB3 . 25172 1
1263 . 1 1 145 145 ARG HG2 H 1 1.715 0.000 . 2 . . . . 145 Arg HG2 . 25172 1
1264 . 1 1 145 145 ARG HG3 H 1 1.523 0.000 . 2 . . . . 145 Arg HG3 . 25172 1
1265 . 1 1 145 145 ARG HD3 H 1 3.256 0.002 . 1 . . . . 145 Arg HD3 . 25172 1
1266 . 1 1 145 145 ARG C C 13 176.513 0.000 . 1 . . . . 145 Arg C . 25172 1
1267 . 1 1 145 145 ARG CA C 13 54.998 0.000 . 1 . . . . 145 Arg CA . 25172 1
1268 . 1 1 145 145 ARG CB C 13 30.232 0.097 . 1 . . . . 145 Arg CB . 25172 1
1269 . 1 1 145 145 ARG CG C 13 27.341 0.020 . 1 . . . . 145 Arg CG . 25172 1
1270 . 1 1 145 145 ARG CD C 13 43.473 0.000 . 1 . . . . 145 Arg CD . 25172 1
1271 . 1 1 145 145 ARG N N 15 127.003 0.129 . 1 . . . . 145 Arg N . 25172 1
1272 . 1 1 146 146 CYS H H 1 9.126 0.006 . 1 . . . . 146 Cys H . 25172 1
1273 . 1 1 146 146 CYS HA H 1 5.127 0.009 . 1 . . . . 146 Cys HA . 25172 1
1274 . 1 1 146 146 CYS HB2 H 1 2.747 0.014 . 2 . . . . 146 Cys HB2 . 25172 1
1275 . 1 1 146 146 CYS HB3 H 1 3.418 0.010 . 2 . . . . 146 Cys HB3 . 25172 1
1276 . 1 1 146 146 CYS C C 13 173.418 0.000 . 1 . . . . 146 Cys C . 25172 1
1277 . 1 1 146 146 CYS CA C 13 52.713 0.008 . 1 . . . . 146 Cys CA . 25172 1
1278 . 1 1 146 146 CYS CB C 13 36.289 0.022 . 1 . . . . 146 Cys CB . 25172 1
1279 . 1 1 146 146 CYS N N 15 127.280 0.097 . 1 . . . . 146 Cys N . 25172 1
1280 . 1 1 147 147 PRO HA H 1 3.819 0.000 . 1 . . . . 147 Pro HA . 25172 1
1281 . 1 1 147 147 PRO CD C 13 50.123 0.000 . 1 . . . . 147 Pro CA . 25172 1
1282 . 1 1 148 148 PRO HA H 1 4.319 0.000 . 1 . . . . 148 Pro HA . 25172 1
1283 . 1 1 148 148 PRO HB2 H 1 2.377 0.002 . 2 . . . . 148 Pro HB2 . 25172 1
1284 . 1 1 148 148 PRO HB3 H 1 1.901 0.003 . 2 . . . . 148 Pro HB3 . 25172 1
1285 . 1 1 148 148 PRO HG2 H 1 2.095 0.000 . 1 . . . . 148 Pro HG2 . 25172 1
1286 . 1 1 148 148 PRO HG3 H 1 2.095 0.000 . 1 . . . . 148 Pro HG3 . 25172 1
1287 . 1 1 148 148 PRO HD2 H 1 3.819 0.000 . 1 . . . . 148 Pro HD2 . 25172 1
1288 . 1 1 148 148 PRO HD3 H 1 3.819 0.000 . 1 . . . . 148 Pro HD3 . 25172 1
1289 . 1 1 148 148 PRO C C 13 177.619 0.000 . 1 . . . . 148 Pro C . 25172 1
1290 . 1 1 148 148 PRO CA C 13 65.103 0.009 . 1 . . . . 148 Pro CA . 25172 1
1291 . 1 1 148 148 PRO CB C 13 32.112 0.067 . 1 . . . . 148 Pro CB . 25172 1
1292 . 1 1 148 148 PRO CG C 13 27.635 0.000 . 1 . . . . 148 Pro CG . 25172 1
1293 . 1 1 148 148 PRO CD C 13 50.123 0.000 . 1 . . . . 148 Pro CD . 25172 1
1294 . 1 1 149 149 GLU H H 1 8.705 0.005 . 1 . . . . 149 Glu H . 25172 1
1295 . 1 1 149 149 GLU HA H 1 3.954 0.001 . 1 . . . . 149 Glu HA . 25172 1
1296 . 1 1 149 149 GLU HB2 H 1 1.646 0.000 . 2 . . . . 149 Glu HB2 . 25172 1
1297 . 1 1 149 149 GLU HB3 H 1 1.773 0.000 . 2 . . . . 149 Glu HB3 . 25172 1
1298 . 1 1 149 149 GLU HG2 H 1 2.092 0.000 . 2 . . . . 149 Glu HG2 . 25172 1
1299 . 1 1 149 149 GLU HG3 H 1 2.024 0.000 . 2 . . . . 149 Glu HG3 . 25172 1
1300 . 1 1 149 149 GLU C C 13 175.206 0.000 . 1 . . . . 149 Glu C . 25172 1
1301 . 1 1 149 149 GLU CA C 13 58.168 0.034 . 1 . . . . 149 Glu CA . 25172 1
1302 . 1 1 149 149 GLU CB C 13 28.945 0.000 . 1 . . . . 149 Glu CB . 25172 1
1303 . 1 1 149 149 GLU CG C 13 36.544 0.000 . 1 . . . . 149 Glu CG . 25172 1
1304 . 1 1 149 149 GLU N N 15 114.498 0.085 . 1 . . . . 149 Glu N . 25172 1
1305 . 1 1 150 150 TRP H H 1 8.050 0.006 . 1 . . . . 150 Trp H . 25172 1
1306 . 1 1 150 150 TRP HA H 1 5.078 0.001 . 1 . . . . 150 Trp HA . 25172 1
1307 . 1 1 150 150 TRP HB2 H 1 2.677 0.000 . 2 . . . . 150 Trp HB2 . 25172 1
1308 . 1 1 150 150 TRP HB3 H 1 3.290 0.003 . 2 . . . . 150 Trp HB3 . 25172 1
1309 . 1 1 150 150 TRP HE1 H 1 9.946 0.000 . 1 . . . . 150 Trp HE1 . 25172 1
1310 . 1 1 150 150 TRP C C 13 173.989 0.000 . 1 . . . . 150 Trp C . 25172 1
1311 . 1 1 150 150 TRP CA C 13 56.049 0.031 . 1 . . . . 150 Trp CA . 25172 1
1312 . 1 1 150 150 TRP CB C 13 34.622 0.052 . 1 . . . . 150 Trp CB . 25172 1
1313 . 1 1 150 150 TRP N N 15 121.205 0.057 . 1 . . . . 150 Trp N . 25172 1
1314 . 1 1 150 150 TRP NE1 N 15 127.482 0.000 . 1 . . . . 150 Trp NE1 . 25172 1
1315 . 1 1 151 151 THR H H 1 9.072 0.005 . 1 . . . . 151 Thr H . 25172 1
1316 . 1 1 151 151 THR HA H 1 4.914 0.001 . 1 . . . . 151 Thr HA . 25172 1
1317 . 1 1 151 151 THR HB H 1 4.283 0.001 . 1 . . . . 151 Thr HB . 25172 1
1318 . 1 1 151 151 THR HG21 H 1 1.166 0.000 . 1 . . . . 151 Thr HG21 . 25172 1
1319 . 1 1 151 151 THR HG22 H 1 1.166 0.000 . 1 . . . . 151 Thr HG22 . 25172 1
1320 . 1 1 151 151 THR HG23 H 1 1.166 0.000 . 1 . . . . 151 Thr HG23 . 25172 1
1321 . 1 1 151 151 THR C C 13 174.721 0.000 . 1 . . . . 151 Thr C . 25172 1
1322 . 1 1 151 151 THR CA C 13 59.763 0.005 . 1 . . . . 151 Thr CA . 25172 1
1323 . 1 1 151 151 THR CB C 13 71.189 0.047 . 1 . . . . 151 Thr CB . 25172 1
1324 . 1 1 151 151 THR CG2 C 13 20.347 0.000 . 1 . . . . 151 Thr CG2 . 25172 1
1325 . 1 1 151 151 THR N N 15 113.395 0.056 . 1 . . . . 151 Thr N . 25172 1
1326 . 1 1 152 152 GLY H H 1 8.205 0.005 . 1 . . . . 152 Gly H . 25172 1
1327 . 1 1 152 152 GLY HA2 H 1 3.832 0.002 . 2 . . . . 152 Gly HA2 . 25172 1
1328 . 1 1 152 152 GLY HA3 H 1 4.823 0.003 . 2 . . . . 152 Gly HA3 . 25172 1
1329 . 1 1 152 152 GLY C C 13 175.775 0.000 . 1 . . . . 152 Gly C . 25172 1
1330 . 1 1 152 152 GLY CA C 13 43.862 0.061 . 1 . . . . 152 Gly CA . 25172 1
1331 . 1 1 152 152 GLY N N 15 107.818 0.056 . 1 . . . . 152 Gly N . 25172 1
1332 . 1 1 153 153 GLN H H 1 8.586 0.006 . 1 . . . . 153 Gln H . 25172 1
1333 . 1 1 153 153 GLN HA H 1 3.794 0.003 . 1 . . . . 153 Gln HA . 25172 1
1334 . 1 1 153 153 GLN HB2 H 1 1.345 0.007 . 2 . . . . 153 Gln HB2 . 25172 1
1335 . 1 1 153 153 GLN HB3 H 1 1.847 0.001 . 2 . . . . 153 Gln HB3 . 25172 1
1336 . 1 1 153 153 GLN HG2 H 1 1.381 0.000 . 2 . . . . 153 Gln HG2 . 25172 1
1337 . 1 1 153 153 GLN HG3 H 1 1.764 0.000 . 2 . . . . 153 Gln HG3 . 25172 1
1338 . 1 1 153 153 GLN HE21 H 1 6.611 0.000 . 1 . . . . 153 Gln HE21 . 25172 1
1339 . 1 1 153 153 GLN HE22 H 1 7.029 0.000 . 1 . . . . 153 Gln HE22 . 25172 1
1340 . 1 1 153 153 GLN C C 13 176.260 0.000 . 1 . . . . 153 Gln C . 25172 1
1341 . 1 1 153 153 GLN CA C 13 59.073 0.045 . 1 . . . . 153 Gln CA . 25172 1
1342 . 1 1 153 153 GLN CB C 13 28.837 0.080 . 1 . . . . 153 Gln CB . 25172 1
1343 . 1 1 153 153 GLN CG C 13 32.222 0.000 . 1 . . . . 153 Gln CG . 25172 1
1344 . 1 1 153 153 GLN N N 15 121.170 0.118 . 1 . . . . 153 Gln N . 25172 1
1345 . 1 1 153 153 GLN NE2 N 15 110.537 0.001 . 1 . . . . 153 Gln NE2 . 25172 1
1346 . 1 1 154 154 TYR H H 1 8.933 0.006 . 1 . . . . 154 Tyr H . 25172 1
1347 . 1 1 154 154 TYR HA H 1 5.388 0.008 . 1 . . . . 154 Tyr HA . 25172 1
1348 . 1 1 154 154 TYR HB2 H 1 3.982 0.009 . 2 . . . . 154 Tyr HB2 . 25172 1
1349 . 1 1 154 154 TYR HB3 H 1 2.569 0.007 . 2 . . . . 154 Tyr HB3 . 25172 1
1350 . 1 1 154 154 TYR HD1 H 1 7.124 0.000 . 3 . . . . 154 Tyr HD1 . 25172 1
1351 . 1 1 154 154 TYR HD2 H 1 7.124 0.000 . 3 . . . . 154 Tyr HD2 . 25172 1
1352 . 1 1 154 154 TYR HE1 H 1 6.853 0.000 . 3 . . . . 154 Tyr HE1 . 25172 1
1353 . 1 1 154 154 TYR HE2 H 1 6.853 0.000 . 3 . . . . 154 Tyr HE2 . 25172 1
1354 . 1 1 154 154 TYR C C 13 176.243 0.000 . 1 . . . . 154 Tyr C . 25172 1
1355 . 1 1 154 154 TYR CA C 13 55.421 0.026 . 1 . . . . 154 Tyr CA . 25172 1
1356 . 1 1 154 154 TYR CB C 13 38.743 0.065 . 1 . . . . 154 Tyr CB . 25172 1
1357 . 1 1 154 154 TYR N N 15 113.142 0.161 . 1 . . . . 154 Tyr N . 25172 1
1358 . 1 1 155 155 CYS H H 1 7.652 0.008 . 1 . . . . 155 Cys H . 25172 1
1359 . 1 1 155 155 CYS HA H 1 4.401 0.002 . 1 . . . . 155 Cys HA . 25172 1
1360 . 1 1 155 155 CYS HB2 H 1 3.964 0.003 . 2 . . . . 155 Cys HB2 . 25172 1
1361 . 1 1 155 155 CYS HB3 H 1 2.969 0.000 . 2 . . . . 155 Cys HB3 . 25172 1
1362 . 1 1 155 155 CYS C C 13 174.199 0.000 . 1 . . . . 155 Cys C . 25172 1
1363 . 1 1 155 155 CYS CA C 13 54.594 0.019 . 1 . . . . 155 Cys CA . 25172 1
1364 . 1 1 155 155 CYS CB C 13 34.345 0.042 . 1 . . . . 155 Cys CB . 25172 1
1365 . 1 1 155 155 CYS N N 15 110.786 0.083 . 1 . . . . 155 Cys N . 25172 1
1366 . 1 1 156 156 THR H H 1 7.330 0.008 . 1 . . . . 156 Thr H . 25172 1
1367 . 1 1 156 156 THR HA H 1 4.184 0.010 . 1 . . . . 156 Thr HA . 25172 1
1368 . 1 1 156 156 THR HB H 1 4.601 0.001 . 1 . . . . 156 Thr HB . 25172 1
1369 . 1 1 156 156 THR HG21 H 1 1.033 0.000 . 1 . . . . 156 Thr HG21 . 25172 1
1370 . 1 1 156 156 THR HG22 H 1 1.033 0.000 . 1 . . . . 156 Thr HG22 . 25172 1
1371 . 1 1 156 156 THR HG23 H 1 1.033 0.000 . 1 . . . . 156 Thr HG23 . 25172 1
1372 . 1 1 156 156 THR C C 13 174.582 0.000 . 1 . . . . 156 Thr C . 25172 1
1373 . 1 1 156 156 THR CA C 13 61.420 0.008 . 1 . . . . 156 Thr CA . 25172 1
1374 . 1 1 156 156 THR CB C 13 69.963 0.023 . 1 . . . . 156 Thr CB . 25172 1
1375 . 1 1 156 156 THR CG2 C 13 22.643 0.000 . 1 . . . . 156 Thr CG2 . 25172 1
1376 . 1 1 156 156 THR N N 15 104.193 0.161 . 1 . . . . 156 Thr N . 25172 1
1377 . 1 1 157 157 GLU H H 1 8.826 0.006 . 1 . . . . 157 Glu H . 25172 1
1378 . 1 1 157 157 GLU HA H 1 4.567 0.005 . 1 . . . . 157 Glu HA . 25172 1
1379 . 1 1 157 157 GLU HB2 H 1 2.316 0.000 . 2 . . . . 157 Glu HB2 . 25172 1
1380 . 1 1 157 157 GLU HB3 H 1 2.321 0.006 . 2 . . . . 157 Glu HB3 . 25172 1
1381 . 1 1 157 157 GLU HG2 H 1 2.114 0.000 . 2 . . . . 157 Glu HG2 . 25172 1
1382 . 1 1 157 157 GLU HG3 H 1 1.773 0.000 . 2 . . . . 157 Glu HG3 . 25172 1
1383 . 1 1 157 157 GLU C C 13 181.495 0.000 . 1 . . . . 157 Glu C . 25172 1
1384 . 1 1 157 157 GLU CA C 13 57.603 0.010 . 1 . . . . 157 Glu CA . 25172 1
1385 . 1 1 157 157 GLU CB C 13 31.733 0.000 . 1 . . . . 157 Glu CB . 25172 1
1386 . 1 1 157 157 GLU CG C 13 37.030 0.000 . 1 . . . . 157 Glu CG . 25172 1
1387 . 1 1 157 157 GLU N N 15 128.401 0.185 . 1 . . . . 157 Glu N . 25172 1
stop_
save_