###################################
# 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 17824
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17824 1
2 '2D 1H-13C HSQC aliphatic' . . . 17824 1
3 '2D 1H-13C HSQC aromatic' . . . 17824 1
5 '3D HCCH-TOCSY' . . . 17824 1
8 '3D HNCA' . . . 17824 1
9 '3D HN(CO)CA' . . . 17824 1
10 '3D HNCACB' . . . 17824 1
11 '3D CBCA(CO)NH' . . . 17824 1
12 '3D HNCO' . . . 17824 1
13 '3D HNHA' . . . 17824 1
14 '3D C(CO)NH' . . . 17824 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 27 27 TRP H H 1 7.831 0.010 . 1 . . . A 35 TRP H . 17824 1
2 . 1 1 27 27 TRP HA H 1 4.643 0.010 . 1 . . . A 35 TRP HA . 17824 1
3 . 1 1 27 27 TRP HB2 H 1 3.153 0.010 . 2 . . . A 35 TRP HB2 . 17824 1
4 . 1 1 27 27 TRP HB3 H 1 3.286 0.010 . 2 . . . A 35 TRP HB3 . 17824 1
5 . 1 1 27 27 TRP HD1 H 1 7.313 0.010 . 1 . . . A 35 TRP HD1 . 17824 1
6 . 1 1 27 27 TRP HE3 H 1 7.565 0.010 . 1 . . . A 35 TRP HE3 . 17824 1
7 . 1 1 27 27 TRP HZ2 H 1 7.433 0.010 . 1 . . . A 35 TRP HZ2 . 17824 1
8 . 1 1 27 27 TRP HZ3 H 1 7.080 0.010 . 1 . . . A 35 TRP HZ3 . 17824 1
9 . 1 1 27 27 TRP HH2 H 1 7.157 0.010 . 1 . . . A 35 TRP HH2 . 17824 1
10 . 1 1 27 27 TRP C C 13 175.833 0.200 . 1 . . . A 35 TRP C . 17824 1
11 . 1 1 27 27 TRP CA C 13 56.900 0.200 . 1 . . . A 35 TRP CA . 17824 1
12 . 1 1 27 27 TRP CB C 13 29.375 0.200 . 1 . . . A 35 TRP CB . 17824 1
13 . 1 1 27 27 TRP CD1 C 13 127.902 0.200 . 1 . . . A 35 TRP CD1 . 17824 1
14 . 1 1 27 27 TRP CE3 C 13 120.824 0.200 . 1 . . . A 35 TRP CE3 . 17824 1
15 . 1 1 27 27 TRP CZ2 C 13 114.626 0.200 . 1 . . . A 35 TRP CZ2 . 17824 1
16 . 1 1 27 27 TRP CZ3 C 13 120.957 0.200 . 1 . . . A 35 TRP CZ3 . 17824 1
17 . 1 1 27 27 TRP CH2 C 13 124.646 0.200 . 1 . . . A 35 TRP CH2 . 17824 1
18 . 1 1 27 27 TRP N N 15 118.681 0.100 . 1 . . . A 35 TRP N . 17824 1
19 . 1 1 28 28 ASP H H 1 8.111 0.010 . 1 . . . A 36 ASP H . 17824 1
20 . 1 1 28 28 ASP HA H 1 4.574 0.010 . 1 . . . A 36 ASP HA . 17824 1
21 . 1 1 28 28 ASP HB3 H 1 2.538 0.010 . 2 . . . A 36 ASP HB3 . 17824 1
22 . 1 1 28 28 ASP C C 13 175.821 0.200 . 1 . . . A 36 ASP C . 17824 1
23 . 1 1 28 28 ASP CA C 13 54.622 0.200 . 1 . . . A 36 ASP CA . 17824 1
24 . 1 1 28 28 ASP CB C 13 41.150 0.200 . 1 . . . A 36 ASP CB . 17824 1
25 . 1 1 28 28 ASP N N 15 121.178 0.100 . 1 . . . A 36 ASP N . 17824 1
26 . 1 1 29 29 ILE H H 1 7.820 0.010 . 1 . . . A 37 ILE H . 17824 1
27 . 1 1 29 29 ILE HA H 1 4.156 0.010 . 1 . . . A 37 ILE HA . 17824 1
28 . 1 1 29 29 ILE HB H 1 1.863 0.010 . 1 . . . A 37 ILE HB . 17824 1
29 . 1 1 29 29 ILE HG12 H 1 1.153 0.010 . 2 . . . A 37 ILE HG12 . 17824 1
30 . 1 1 29 29 ILE HG13 H 1 1.471 0.010 . 2 . . . A 37 ILE HG13 . 17824 1
31 . 1 1 29 29 ILE HG21 H 1 0.908 0.010 . 1 . . . A 37 ILE HG21 . 17824 1
32 . 1 1 29 29 ILE HG22 H 1 0.908 0.010 . 1 . . . A 37 ILE HG22 . 17824 1
33 . 1 1 29 29 ILE HG23 H 1 0.908 0.010 . 1 . . . A 37 ILE HG23 . 17824 1
34 . 1 1 29 29 ILE HD11 H 1 0.837 0.010 . 1 . . . A 37 ILE HD11 . 17824 1
35 . 1 1 29 29 ILE HD12 H 1 0.837 0.010 . 1 . . . A 37 ILE HD12 . 17824 1
36 . 1 1 29 29 ILE HD13 H 1 0.837 0.010 . 1 . . . A 37 ILE HD13 . 17824 1
37 . 1 1 29 29 ILE C C 13 175.817 0.200 . 1 . . . A 37 ILE C . 17824 1
38 . 1 1 29 29 ILE CA C 13 61.638 0.200 . 1 . . . A 37 ILE CA . 17824 1
39 . 1 1 29 29 ILE CB C 13 39.034 0.200 . 1 . . . A 37 ILE CB . 17824 1
40 . 1 1 29 29 ILE CG1 C 13 27.500 0.200 . 1 . . . A 37 ILE CG1 . 17824 1
41 . 1 1 29 29 ILE CG2 C 13 17.411 0.200 . 1 . . . A 37 ILE CG2 . 17824 1
42 . 1 1 29 29 ILE CD1 C 13 13.097 0.200 . 1 . . . A 37 ILE CD1 . 17824 1
43 . 1 1 29 29 ILE N N 15 120.177 0.100 . 1 . . . A 37 ILE N . 17824 1
44 . 1 1 30 30 VAL H H 1 8.203 0.010 . 1 . . . A 38 VAL H . 17824 1
45 . 1 1 30 30 VAL HA H 1 4.160 0.010 . 1 . . . A 38 VAL HA . 17824 1
46 . 1 1 30 30 VAL HB H 1 0.931 0.010 . 1 . . . A 38 VAL HB . 17824 1
47 . 1 1 30 30 VAL C C 13 176.102 0.200 . 1 . . . A 38 VAL C . 17824 1
48 . 1 1 30 30 VAL CA C 13 62.055 0.200 . 1 . . . A 38 VAL CA . 17824 1
49 . 1 1 30 30 VAL CB C 13 32.764 0.200 . 1 . . . A 38 VAL CB . 17824 1
50 . 1 1 30 30 VAL CG1 C 13 21.141 0.200 . 2 . . . A 38 VAL CG1 . 17824 1
51 . 1 1 30 30 VAL N N 15 124.844 0.100 . 1 . . . A 38 VAL N . 17824 1
52 . 1 1 31 31 VAL H H 1 8.163 0.010 . 1 . . . A 39 VAL H . 17824 1
53 . 1 1 31 31 VAL HA H 1 4.138 0.010 . 1 . . . A 39 VAL HA . 17824 1
54 . 1 1 31 31 VAL HB H 1 2.048 0.010 . 1 . . . A 39 VAL HB . 17824 1
55 . 1 1 31 31 VAL HG11 H 1 0.930 0.010 . 2 . . . A 39 VAL HG11 . 17824 1
56 . 1 1 31 31 VAL HG12 H 1 0.930 0.010 . 2 . . . A 39 VAL HG12 . 17824 1
57 . 1 1 31 31 VAL HG13 H 1 0.930 0.010 . 2 . . . A 39 VAL HG13 . 17824 1
58 . 1 1 31 31 VAL HG21 H 1 0.885 0.010 . 2 . . . A 39 VAL HG21 . 17824 1
59 . 1 1 31 31 VAL HG22 H 1 0.885 0.010 . 2 . . . A 39 VAL HG22 . 17824 1
60 . 1 1 31 31 VAL HG23 H 1 0.885 0.010 . 2 . . . A 39 VAL HG23 . 17824 1
61 . 1 1 31 31 VAL C C 13 174.919 0.200 . 1 . . . A 39 VAL C . 17824 1
62 . 1 1 31 31 VAL CA C 13 62.605 0.200 . 1 . . . A 39 VAL CA . 17824 1
63 . 1 1 31 31 VAL CB C 13 32.825 0.200 . 1 . . . A 39 VAL CB . 17824 1
64 . 1 1 31 31 VAL CG1 C 13 21.197 0.200 . 2 . . . A 39 VAL CG1 . 17824 1
65 . 1 1 31 31 VAL CG2 C 13 20.745 0.200 . 2 . . . A 39 VAL CG2 . 17824 1
66 . 1 1 31 31 VAL N N 15 123.813 0.100 . 1 . . . A 39 VAL N . 17824 1
67 . 1 1 32 32 ASP H H 1 8.154 0.010 . 1 . . . A 40 ASP H . 17824 1
68 . 1 1 32 32 ASP HA H 1 4.468 0.010 . 1 . . . A 40 ASP HA . 17824 1
69 . 1 1 32 32 ASP HB2 H 1 2.543 0.010 . 2 . . . A 40 ASP HB2 . 17824 1
70 . 1 1 32 32 ASP HB3 H 1 2.546 0.010 . 2 . . . A 40 ASP HB3 . 17824 1
71 . 1 1 32 32 ASP C C 13 174.408 0.200 . 1 . . . A 40 ASP C . 17824 1
72 . 1 1 32 32 ASP CA C 13 54.389 0.200 . 1 . . . A 40 ASP CA . 17824 1
73 . 1 1 32 32 ASP CB C 13 41.155 0.200 . 1 . . . A 40 ASP CB . 17824 1
74 . 1 1 32 32 ASP N N 15 122.074 0.100 . 1 . . . A 40 ASP N . 17824 1
75 . 1 1 33 33 ASN H H 1 7.901 0.010 . 1 . . . A 41 ASN H . 17824 1
76 . 1 1 33 33 ASN HA H 1 4.762 0.010 . 1 . . . A 41 ASN HA . 17824 1
77 . 1 1 33 33 ASN HB2 H 1 2.211 0.010 . 2 . . . A 41 ASN HB2 . 17824 1
78 . 1 1 33 33 ASN HB3 H 1 2.376 0.010 . 2 . . . A 41 ASN HB3 . 17824 1
79 . 1 1 33 33 ASN C C 13 174.643 0.200 . 1 . . . A 41 ASN C . 17824 1
80 . 1 1 33 33 ASN CA C 13 52.326 0.200 . 1 . . . A 41 ASN CA . 17824 1
81 . 1 1 33 33 ASN CB C 13 40.384 0.200 . 1 . . . A 41 ASN CB . 17824 1
82 . 1 1 33 33 ASN N N 15 115.983 0.100 . 1 . . . A 41 ASN N . 17824 1
83 . 1 1 34 34 CYS H H 1 8.503 0.010 . 1 . . . A 42 CYS H . 17824 1
84 . 1 1 34 34 CYS HA H 1 4.286 0.010 . 1 . . . A 42 CYS HA . 17824 1
85 . 1 1 34 34 CYS HB2 H 1 2.158 0.010 . 2 . . . A 42 CYS HB2 . 17824 1
86 . 1 1 34 34 CYS HB3 H 1 3.520 0.010 . 2 . . . A 42 CYS HB3 . 17824 1
87 . 1 1 34 34 CYS C C 13 176.756 0.200 . 1 . . . A 42 CYS C . 17824 1
88 . 1 1 34 34 CYS CA C 13 58.800 0.200 . 1 . . . A 42 CYS CA . 17824 1
89 . 1 1 34 34 CYS CB C 13 30.773 0.200 . 1 . . . A 42 CYS CB . 17824 1
90 . 1 1 34 34 CYS N N 15 123.612 0.100 . 1 . . . A 42 CYS N . 17824 1
91 . 1 1 35 35 ALA H H 1 9.493 0.010 . 1 . . . A 43 ALA H . 17824 1
92 . 1 1 35 35 ALA HA H 1 4.165 0.010 . 1 . . . A 43 ALA HA . 17824 1
93 . 1 1 35 35 ALA HB1 H 1 1.489 0.010 . 1 . . . A 43 ALA HB1 . 17824 1
94 . 1 1 35 35 ALA HB2 H 1 1.489 0.010 . 1 . . . A 43 ALA HB2 . 17824 1
95 . 1 1 35 35 ALA HB3 H 1 1.489 0.010 . 1 . . . A 43 ALA HB3 . 17824 1
96 . 1 1 35 35 ALA C C 13 177.706 0.200 . 1 . . . A 43 ALA C . 17824 1
97 . 1 1 35 35 ALA CA C 13 53.643 0.200 . 1 . . . A 43 ALA CA . 17824 1
98 . 1 1 35 35 ALA CB C 13 19.411 0.200 . 1 . . . A 43 ALA CB . 17824 1
99 . 1 1 35 35 ALA N N 15 132.181 0.100 . 1 . . . A 43 ALA N . 17824 1
100 . 1 1 36 36 ILE H H 1 7.956 0.010 . 1 . . . A 44 ILE H . 17824 1
101 . 1 1 36 36 ILE HA H 1 3.796 0.010 . 1 . . . A 44 ILE HA . 17824 1
102 . 1 1 36 36 ILE HB H 1 1.633 0.010 . 1 . . . A 44 ILE HB . 17824 1
103 . 1 1 36 36 ILE HG12 H 1 0.250 0.010 . 2 . . . A 44 ILE HG12 . 17824 1
104 . 1 1 36 36 ILE HG13 H 1 1.090 0.010 . 2 . . . A 44 ILE HG13 . 17824 1
105 . 1 1 36 36 ILE HG21 H 1 0.925 0.010 . 1 . . . A 44 ILE HG21 . 17824 1
106 . 1 1 36 36 ILE HG22 H 1 0.925 0.010 . 1 . . . A 44 ILE HG22 . 17824 1
107 . 1 1 36 36 ILE HG23 H 1 0.925 0.010 . 1 . . . A 44 ILE HG23 . 17824 1
108 . 1 1 36 36 ILE HD11 H 1 -0.128 0.010 . 1 . . . A 44 ILE HD11 . 17824 1
109 . 1 1 36 36 ILE HD12 H 1 -0.128 0.010 . 1 . . . A 44 ILE HD12 . 17824 1
110 . 1 1 36 36 ILE HD13 H 1 -0.128 0.010 . 1 . . . A 44 ILE HD13 . 17824 1
111 . 1 1 36 36 ILE C C 13 176.208 0.200 . 1 . . . A 44 ILE C . 17824 1
112 . 1 1 36 36 ILE CA C 13 64.532 0.200 . 1 . . . A 44 ILE CA . 17824 1
113 . 1 1 36 36 ILE CB C 13 39.092 0.200 . 1 . . . A 44 ILE CB . 17824 1
114 . 1 1 36 36 ILE CG1 C 13 28.199 0.200 . 1 . . . A 44 ILE CG1 . 17824 1
115 . 1 1 36 36 ILE CG2 C 13 16.673 0.200 . 1 . . . A 44 ILE CG2 . 17824 1
116 . 1 1 36 36 ILE CD1 C 13 12.845 0.200 . 1 . . . A 44 ILE CD1 . 17824 1
117 . 1 1 36 36 ILE N N 15 116.079 0.100 . 1 . . . A 44 ILE N . 17824 1
118 . 1 1 37 37 CYS H H 1 7.818 0.010 . 1 . . . A 45 CYS H . 17824 1
119 . 1 1 37 37 CYS HA H 1 5.024 0.010 . 1 . . . A 45 CYS HA . 17824 1
120 . 1 1 37 37 CYS HB2 H 1 3.354 0.010 . 2 . . . A 45 CYS HB2 . 17824 1
121 . 1 1 37 37 CYS HB3 H 1 3.356 0.010 . 2 . . . A 45 CYS HB3 . 17824 1
122 . 1 1 37 37 CYS C C 13 175.747 0.200 . 1 . . . A 45 CYS C . 17824 1
123 . 1 1 37 37 CYS CA C 13 59.181 0.200 . 1 . . . A 45 CYS CA . 17824 1
124 . 1 1 37 37 CYS CB C 13 32.878 0.200 . 1 . . . A 45 CYS CB . 17824 1
125 . 1 1 37 37 CYS N N 15 116.456 0.100 . 1 . . . A 45 CYS N . 17824 1
126 . 1 1 38 38 ARG H H 1 8.511 0.010 . 1 . . . A 46 ARG H . 17824 1
127 . 1 1 38 38 ARG HA H 1 4.005 0.010 . 1 . . . A 46 ARG HA . 17824 1
128 . 1 1 38 38 ARG HB2 H 1 2.093 0.010 . 2 . . . A 46 ARG HB2 . 17824 1
129 . 1 1 38 38 ARG HB3 H 1 2.328 0.010 . 2 . . . A 46 ARG HB3 . 17824 1
130 . 1 1 38 38 ARG HG2 H 1 1.463 0.010 . 2 . . . A 46 ARG HG2 . 17824 1
131 . 1 1 38 38 ARG HG3 H 1 1.524 0.010 . 2 . . . A 46 ARG HG3 . 17824 1
132 . 1 1 38 38 ARG HD3 H 1 3.146 0.010 . 2 . . . A 46 ARG HD3 . 17824 1
133 . 1 1 38 38 ARG C C 13 175.539 0.200 . 1 . . . A 46 ARG C . 17824 1
134 . 1 1 38 38 ARG CA C 13 59.784 0.200 . 1 . . . A 46 ARG CA . 17824 1
135 . 1 1 38 38 ARG CB C 13 26.594 0.200 . 1 . . . A 46 ARG CB . 17824 1
136 . 1 1 38 38 ARG CG C 13 27.692 0.200 . 1 . . . A 46 ARG CG . 17824 1
137 . 1 1 38 38 ARG CD C 13 43.145 0.200 . 1 . . . A 46 ARG CD . 17824 1
138 . 1 1 38 38 ARG N N 15 117.125 0.100 . 1 . . . A 46 ARG N . 17824 1
139 . 1 1 39 39 ASN H H 1 8.720 0.010 . 1 . . . A 47 ASN H . 17824 1
140 . 1 1 39 39 ASN HA H 1 5.012 0.010 . 1 . . . A 47 ASN HA . 17824 1
141 . 1 1 39 39 ASN HB2 H 1 2.920 0.010 . 2 . . . A 47 ASN HB2 . 17824 1
142 . 1 1 39 39 ASN HB3 H 1 3.397 0.010 . 2 . . . A 47 ASN HB3 . 17824 1
143 . 1 1 39 39 ASN C C 13 175.537 0.200 . 1 . . . A 47 ASN C . 17824 1
144 . 1 1 39 39 ASN CA C 13 49.022 0.200 . 1 . . . A 47 ASN CA . 17824 1
145 . 1 1 39 39 ASN CB C 13 39.015 0.200 . 1 . . . A 47 ASN CB . 17824 1
146 . 1 1 39 39 ASN N N 15 121.377 0.100 . 1 . . . A 47 ASN N . 17824 1
147 . 1 1 40 40 HIS H H 1 9.226 0.010 . 1 . . . A 48 HIS H . 17824 1
148 . 1 1 40 40 HIS HA H 1 4.499 0.010 . 1 . . . A 48 HIS HA . 17824 1
149 . 1 1 40 40 HIS HB2 H 1 3.034 0.010 . 2 . . . A 48 HIS HB2 . 17824 1
150 . 1 1 40 40 HIS HB3 H 1 3.152 0.010 . 2 . . . A 48 HIS HB3 . 17824 1
151 . 1 1 40 40 HIS HD2 H 1 7.100 0.010 . 1 . . . A 48 HIS HD2 . 17824 1
152 . 1 1 40 40 HIS HE1 H 1 7.753 0.010 . 1 . . . A 48 HIS HE1 . 17824 1
153 . 1 1 40 40 HIS C C 13 177.722 0.200 . 1 . . . A 48 HIS C . 17824 1
154 . 1 1 40 40 HIS CA C 13 58.872 0.200 . 1 . . . A 48 HIS CA . 17824 1
155 . 1 1 40 40 HIS CB C 13 30.720 0.200 . 1 . . . A 48 HIS CB . 17824 1
156 . 1 1 40 40 HIS CD2 C 13 119.818 0.200 . 1 . . . A 48 HIS CD2 . 17824 1
157 . 1 1 40 40 HIS CE1 C 13 138.206 0.200 . 1 . . . A 48 HIS CE1 . 17824 1
158 . 1 1 40 40 HIS N N 15 122.235 0.100 . 1 . . . A 48 HIS N . 17824 1
159 . 1 1 41 41 ILE H H 1 7.991 0.010 . 1 . . . A 49 ILE H . 17824 1
160 . 1 1 41 41 ILE HA H 1 3.400 0.010 . 1 . . . A 49 ILE HA . 17824 1
161 . 1 1 41 41 ILE HB H 1 1.170 0.010 . 1 . . . A 49 ILE HB . 17824 1
162 . 1 1 41 41 ILE HG12 H 1 0.846 0.010 . 2 . . . A 49 ILE HG12 . 17824 1
163 . 1 1 41 41 ILE HG13 H 1 1.116 0.010 . 2 . . . A 49 ILE HG13 . 17824 1
164 . 1 1 41 41 ILE HG21 H 1 0.587 0.010 . 1 . . . A 49 ILE HG21 . 17824 1
165 . 1 1 41 41 ILE HG22 H 1 0.587 0.010 . 1 . . . A 49 ILE HG22 . 17824 1
166 . 1 1 41 41 ILE HG23 H 1 0.587 0.010 . 1 . . . A 49 ILE HG23 . 17824 1
167 . 1 1 41 41 ILE HD11 H 1 0.204 0.010 . 1 . . . A 49 ILE HD11 . 17824 1
168 . 1 1 41 41 ILE HD12 H 1 0.204 0.010 . 1 . . . A 49 ILE HD12 . 17824 1
169 . 1 1 41 41 ILE HD13 H 1 0.204 0.010 . 1 . . . A 49 ILE HD13 . 17824 1
170 . 1 1 41 41 ILE CA C 13 61.488 0.200 . 1 . . . A 49 ILE CA . 17824 1
171 . 1 1 41 41 ILE CB C 13 38.971 0.200 . 1 . . . A 49 ILE CB . 17824 1
172 . 1 1 41 41 ILE CG1 C 13 27.796 0.200 . 1 . . . A 49 ILE CG1 . 17824 1
173 . 1 1 41 41 ILE CG2 C 13 18.722 0.200 . 1 . . . A 49 ILE CG2 . 17824 1
174 . 1 1 41 41 ILE CD1 C 13 13.119 0.200 . 1 . . . A 49 ILE CD1 . 17824 1
175 . 1 1 41 41 ILE N N 15 126.643 0.100 . 1 . . . A 49 ILE N . 17824 1
176 . 1 1 42 42 MET HA H 1 4.268 0.010 . 1 . . . A 50 MET HA . 17824 1
177 . 1 1 42 42 MET HB2 H 1 2.142 0.010 . 2 . . . A 50 MET HB2 . 17824 1
178 . 1 1 42 42 MET HB3 H 1 2.202 0.010 . 2 . . . A 50 MET HB3 . 17824 1
179 . 1 1 42 42 MET HG2 H 1 1.742 0.010 . 2 . . . A 50 MET HG2 . 17824 1
180 . 1 1 42 42 MET C C 13 177.236 0.200 . 1 . . . A 50 MET C . 17824 1
181 . 1 1 42 42 MET CA C 13 54.795 0.200 . 1 . . . A 50 MET CA . 17824 1
182 . 1 1 42 42 MET CB C 13 31.357 0.200 . 1 . . . A 50 MET CB . 17824 1
183 . 1 1 42 42 MET CG C 13 33.047 0.200 . 1 . . . A 50 MET CG . 17824 1
184 . 1 1 43 43 ASP H H 1 7.854 0.010 . 1 . . . A 51 ASP H . 17824 1
185 . 1 1 43 43 ASP HA H 1 5.013 0.010 . 1 . . . A 51 ASP HA . 17824 1
186 . 1 1 43 43 ASP HB2 H 1 2.811 0.010 . 2 . . . A 51 ASP HB2 . 17824 1
187 . 1 1 43 43 ASP HB3 H 1 3.024 0.010 . 2 . . . A 51 ASP HB3 . 17824 1
188 . 1 1 43 43 ASP C C 13 176.770 0.200 . 1 . . . A 51 ASP C . 17824 1
189 . 1 1 43 43 ASP CA C 13 50.103 0.200 . 1 . . . A 51 ASP CA . 17824 1
190 . 1 1 43 43 ASP CB C 13 43.285 0.200 . 1 . . . A 51 ASP CB . 17824 1
191 . 1 1 43 43 ASP N N 15 121.143 0.100 . 1 . . . A 51 ASP N . 17824 1
192 . 1 1 44 44 LEU H H 1 8.484 0.010 . 1 . . . A 52 LEU H . 17824 1
193 . 1 1 44 44 LEU HA H 1 4.346 0.010 . 1 . . . A 52 LEU HA . 17824 1
194 . 1 1 44 44 LEU HB2 H 1 1.436 0.010 . 2 . . . A 52 LEU HB2 . 17824 1
195 . 1 1 44 44 LEU HB3 H 1 1.576 0.010 . 2 . . . A 52 LEU HB3 . 17824 1
196 . 1 1 44 44 LEU HG H 1 1.844 0.010 . 1 . . . A 52 LEU HG . 17824 1
197 . 1 1 44 44 LEU HD11 H 1 0.864 0.010 . 2 . . . A 52 LEU HD11 . 17824 1
198 . 1 1 44 44 LEU HD12 H 1 0.864 0.010 . 2 . . . A 52 LEU HD12 . 17824 1
199 . 1 1 44 44 LEU HD13 H 1 0.864 0.010 . 2 . . . A 52 LEU HD13 . 17824 1
200 . 1 1 44 44 LEU HD21 H 1 0.965 0.010 . 2 . . . A 52 LEU HD21 . 17824 1
201 . 1 1 44 44 LEU HD22 H 1 0.965 0.010 . 2 . . . A 52 LEU HD22 . 17824 1
202 . 1 1 44 44 LEU HD23 H 1 0.965 0.010 . 2 . . . A 52 LEU HD23 . 17824 1
203 . 1 1 44 44 LEU C C 13 177.049 0.200 . 1 . . . A 52 LEU C . 17824 1
204 . 1 1 44 44 LEU CA C 13 55.431 0.200 . 1 . . . A 52 LEU CA . 17824 1
205 . 1 1 44 44 LEU CB C 13 43.355 0.200 . 1 . . . A 52 LEU CB . 17824 1
206 . 1 1 44 44 LEU CG C 13 26.945 0.200 . 1 . . . A 52 LEU CG . 17824 1
207 . 1 1 44 44 LEU CD1 C 13 25.663 0.200 . 2 . . . A 52 LEU CD1 . 17824 1
208 . 1 1 44 44 LEU CD2 C 13 23.389 0.200 . 2 . . . A 52 LEU CD2 . 17824 1
209 . 1 1 44 44 LEU N N 15 119.501 0.100 . 1 . . . A 52 LEU N . 17824 1
210 . 1 1 45 45 CYS H H 1 8.151 0.010 . 1 . . . A 53 CYS H . 17824 1
211 . 1 1 45 45 CYS HA H 1 3.846 0.010 . 1 . . . A 53 CYS HA . 17824 1
212 . 1 1 45 45 CYS HB2 H 1 2.111 0.010 . 2 . . . A 53 CYS HB2 . 17824 1
213 . 1 1 45 45 CYS HB3 H 1 3.376 0.010 . 2 . . . A 53 CYS HB3 . 17824 1
214 . 1 1 45 45 CYS C C 13 175.247 0.200 . 1 . . . A 53 CYS C . 17824 1
215 . 1 1 45 45 CYS CA C 13 57.831 0.200 . 1 . . . A 53 CYS CA . 17824 1
216 . 1 1 45 45 CYS CB C 13 31.644 0.200 . 1 . . . A 53 CYS CB . 17824 1
217 . 1 1 45 45 CYS N N 15 120.790 0.100 . 1 . . . A 53 CYS N . 17824 1
218 . 1 1 46 46 ILE H H 1 6.626 0.010 . 1 . . . A 54 ILE H . 17824 1
219 . 1 1 46 46 ILE HA H 1 3.935 0.010 . 1 . . . A 54 ILE HA . 17824 1
220 . 1 1 46 46 ILE HB H 1 1.810 0.010 . 1 . . . A 54 ILE HB . 17824 1
221 . 1 1 46 46 ILE HG12 H 1 1.265 0.010 . 2 . . . A 54 ILE HG12 . 17824 1
222 . 1 1 46 46 ILE HG13 H 1 1.557 0.010 . 2 . . . A 54 ILE HG13 . 17824 1
223 . 1 1 46 46 ILE HG21 H 1 1.044 0.010 . 1 . . . A 54 ILE HG21 . 17824 1
224 . 1 1 46 46 ILE HG22 H 1 1.044 0.010 . 1 . . . A 54 ILE HG22 . 17824 1
225 . 1 1 46 46 ILE HG23 H 1 1.044 0.010 . 1 . . . A 54 ILE HG23 . 17824 1
226 . 1 1 46 46 ILE HD11 H 1 0.996 0.010 . 1 . . . A 54 ILE HD11 . 17824 1
227 . 1 1 46 46 ILE HD12 H 1 0.996 0.010 . 1 . . . A 54 ILE HD12 . 17824 1
228 . 1 1 46 46 ILE HD13 H 1 0.996 0.010 . 1 . . . A 54 ILE HD13 . 17824 1
229 . 1 1 46 46 ILE C C 13 176.615 0.200 . 1 . . . A 54 ILE C . 17824 1
230 . 1 1 46 46 ILE CA C 13 63.906 0.200 . 1 . . . A 54 ILE CA . 17824 1
231 . 1 1 46 46 ILE CB C 13 39.034 0.200 . 1 . . . A 54 ILE CB . 17824 1
232 . 1 1 46 46 ILE CG1 C 13 27.641 0.200 . 1 . . . A 54 ILE CG1 . 17824 1
233 . 1 1 46 46 ILE CG2 C 13 18.303 0.200 . 1 . . . A 54 ILE CG2 . 17824 1
234 . 1 1 46 46 ILE CD1 C 13 14.129 0.200 . 1 . . . A 54 ILE CD1 . 17824 1
235 . 1 1 46 46 ILE N N 15 116.790 0.100 . 1 . . . A 54 ILE N . 17824 1
236 . 1 1 47 47 GLU H H 1 7.642 0.010 . 1 . . . A 55 GLU H . 17824 1
237 . 1 1 47 47 GLU HA H 1 4.154 0.010 . 1 . . . A 55 GLU HA . 17824 1
238 . 1 1 47 47 GLU HB2 H 1 1.969 0.010 . 2 . . . A 55 GLU HB2 . 17824 1
239 . 1 1 47 47 GLU HB3 H 1 2.033 0.010 . 2 . . . A 55 GLU HB3 . 17824 1
240 . 1 1 47 47 GLU HG2 H 1 2.143 0.010 . 2 . . . A 55 GLU HG2 . 17824 1
241 . 1 1 47 47 GLU HG3 H 1 2.257 0.010 . 2 . . . A 55 GLU HG3 . 17824 1
242 . 1 1 47 47 GLU C C 13 179.075 0.200 . 1 . . . A 55 GLU C . 17824 1
243 . 1 1 47 47 GLU CA C 13 59.781 0.200 . 1 . . . A 55 GLU CA . 17824 1
244 . 1 1 47 47 GLU CB C 13 30.464 0.200 . 1 . . . A 55 GLU CB . 17824 1
245 . 1 1 47 47 GLU CG C 13 36.835 0.200 . 1 . . . A 55 GLU CG . 17824 1
246 . 1 1 47 47 GLU N N 15 123.451 0.100 . 1 . . . A 55 GLU N . 17824 1
247 . 1 1 48 48 CYS H H 1 8.676 0.010 . 1 . . . A 56 CYS H . 17824 1
248 . 1 1 48 48 CYS HA H 1 3.988 0.010 . 1 . . . A 56 CYS HA . 17824 1
249 . 1 1 48 48 CYS HB2 H 1 2.923 0.010 . 2 . . . A 56 CYS HB2 . 17824 1
250 . 1 1 48 48 CYS HB3 H 1 2.973 0.010 . 2 . . . A 56 CYS HB3 . 17824 1
251 . 1 1 48 48 CYS C C 13 178.290 0.200 . 1 . . . A 56 CYS C . 17824 1
252 . 1 1 48 48 CYS CA C 13 64.978 0.200 . 1 . . . A 56 CYS CA . 17824 1
253 . 1 1 48 48 CYS CB C 13 29.652 0.200 . 1 . . . A 56 CYS CB . 17824 1
254 . 1 1 48 48 CYS N N 15 124.445 0.100 . 1 . . . A 56 CYS N . 17824 1
255 . 1 1 49 49 GLN H H 1 8.419 0.010 . 1 . . . A 57 GLN H . 17824 1
256 . 1 1 49 49 GLN HA H 1 3.892 0.010 . 1 . . . A 57 GLN HA . 17824 1
257 . 1 1 49 49 GLN HB2 H 1 1.938 0.010 . 2 . . . A 57 GLN HB2 . 17824 1
258 . 1 1 49 49 GLN HB3 H 1 2.022 0.010 . 2 . . . A 57 GLN HB3 . 17824 1
259 . 1 1 49 49 GLN HG2 H 1 2.254 0.010 . 2 . . . A 57 GLN HG2 . 17824 1
260 . 1 1 49 49 GLN HG3 H 1 2.368 0.010 . 2 . . . A 57 GLN HG3 . 17824 1
261 . 1 1 49 49 GLN C C 13 177.428 0.200 . 1 . . . A 57 GLN C . 17824 1
262 . 1 1 49 49 GLN CA C 13 58.872 0.200 . 1 . . . A 57 GLN CA . 17824 1
263 . 1 1 49 49 GLN CB C 13 28.828 0.200 . 1 . . . A 57 GLN CB . 17824 1
264 . 1 1 49 49 GLN CG C 13 34.024 0.200 . 1 . . . A 57 GLN CG . 17824 1
265 . 1 1 49 49 GLN N N 15 117.736 0.100 . 1 . . . A 57 GLN N . 17824 1
266 . 1 1 50 50 ALA H H 1 7.335 0.010 . 1 . . . A 58 ALA H . 17824 1
267 . 1 1 50 50 ALA HA H 1 4.277 0.010 . 1 . . . A 58 ALA HA . 17824 1
268 . 1 1 50 50 ALA HB1 H 1 1.487 0.010 . 1 . . . A 58 ALA HB1 . 17824 1
269 . 1 1 50 50 ALA HB2 H 1 1.487 0.010 . 1 . . . A 58 ALA HB2 . 17824 1
270 . 1 1 50 50 ALA HB3 H 1 1.487 0.010 . 1 . . . A 58 ALA HB3 . 17824 1
271 . 1 1 50 50 ALA C C 13 178.087 0.200 . 1 . . . A 58 ALA C . 17824 1
272 . 1 1 50 50 ALA CA C 13 53.522 0.200 . 1 . . . A 58 ALA CA . 17824 1
273 . 1 1 50 50 ALA CB C 13 19.017 0.200 . 1 . . . A 58 ALA CB . 17824 1
274 . 1 1 50 50 ALA N N 15 119.578 0.100 . 1 . . . A 58 ALA N . 17824 1
275 . 1 1 51 51 ASN H H 1 7.617 0.010 . 1 . . . A 59 ASN H . 17824 1
276 . 1 1 51 51 ASN HA H 1 4.818 0.010 . 1 . . . A 59 ASN HA . 17824 1
277 . 1 1 51 51 ASN HB2 H 1 2.710 0.010 . 2 . . . A 59 ASN HB2 . 17824 1
278 . 1 1 51 51 ASN HB3 H 1 2.917 0.010 . 2 . . . A 59 ASN HB3 . 17824 1
279 . 1 1 51 51 ASN HD21 H 1 7.634 0.010 . 2 . . . A 59 ASN HD21 . 17824 1
280 . 1 1 51 51 ASN HD22 H 1 6.916 0.010 . 2 . . . A 59 ASN HD22 . 17824 1
281 . 1 1 51 51 ASN C C 13 175.372 0.200 . 1 . . . A 59 ASN C . 17824 1
282 . 1 1 51 51 ASN CA C 13 52.658 0.200 . 1 . . . A 59 ASN CA . 17824 1
283 . 1 1 51 51 ASN CB C 13 39.109 0.200 . 1 . . . A 59 ASN CB . 17824 1
284 . 1 1 51 51 ASN N N 15 116.209 0.100 . 1 . . . A 59 ASN N . 17824 1
285 . 1 1 51 51 ASN ND2 N 15 113.293 0.100 . 1 . . . A 59 ASN ND2 . 17824 1
286 . 1 1 52 52 GLN H H 1 8.116 0.010 . 1 . . . A 60 GLN H . 17824 1
287 . 1 1 52 52 GLN HA H 1 4.212 0.010 . 1 . . . A 60 GLN HA . 17824 1
288 . 1 1 52 52 GLN HB2 H 1 2.087 0.010 . 2 . . . A 60 GLN HB2 . 17824 1
289 . 1 1 52 52 GLN HB3 H 1 2.200 0.010 . 2 . . . A 60 GLN HB3 . 17824 1
290 . 1 1 52 52 GLN HG2 H 1 2.396 0.010 . 2 . . . A 60 GLN HG2 . 17824 1
291 . 1 1 52 52 GLN HG3 H 1 2.422 0.010 . 2 . . . A 60 GLN HG3 . 17824 1
292 . 1 1 52 52 GLN C C 13 176.218 0.200 . 1 . . . A 60 GLN C . 17824 1
293 . 1 1 52 52 GLN CA C 13 57.310 0.200 . 1 . . . A 60 GLN CA . 17824 1
294 . 1 1 52 52 GLN CB C 13 28.650 0.200 . 1 . . . A 60 GLN CB . 17824 1
295 . 1 1 52 52 GLN CG C 13 33.954 0.200 . 1 . . . A 60 GLN CG . 17824 1
296 . 1 1 52 52 GLN N N 15 120.078 0.100 . 1 . . . A 60 GLN N . 17824 1
297 . 1 1 53 53 ALA H H 1 8.345 0.010 . 1 . . . A 61 ALA H . 17824 1
298 . 1 1 53 53 ALA HA H 1 4.318 0.010 . 1 . . . A 61 ALA HA . 17824 1
299 . 1 1 53 53 ALA HB1 H 1 1.438 0.010 . 1 . . . A 61 ALA HB1 . 17824 1
300 . 1 1 53 53 ALA HB2 H 1 1.438 0.010 . 1 . . . A 61 ALA HB2 . 17824 1
301 . 1 1 53 53 ALA HB3 H 1 1.438 0.010 . 1 . . . A 61 ALA HB3 . 17824 1
302 . 1 1 53 53 ALA C C 13 177.964 0.200 . 1 . . . A 61 ALA C . 17824 1
303 . 1 1 53 53 ALA CA C 13 53.440 0.200 . 1 . . . A 61 ALA CA . 17824 1
304 . 1 1 53 53 ALA CB C 13 18.652 0.200 . 1 . . . A 61 ALA CB . 17824 1
305 . 1 1 53 53 ALA N N 15 122.298 0.100 . 1 . . . A 61 ALA N . 17824 1
306 . 1 1 54 54 SER H H 1 8.011 0.010 . 1 . . . A 62 SER H . 17824 1
307 . 1 1 54 54 SER HA H 1 4.454 0.010 . 1 . . . A 62 SER HA . 17824 1
308 . 1 1 54 54 SER C C 13 174.747 0.200 . 1 . . . A 62 SER C . 17824 1
309 . 1 1 54 54 SER CA C 13 58.197 0.200 . 1 . . . A 62 SER CA . 17824 1
310 . 1 1 54 54 SER CB C 13 63.906 0.200 . 1 . . . A 62 SER CB . 17824 1
311 . 1 1 54 54 SER N N 15 113.232 0.100 . 1 . . . A 62 SER N . 17824 1
312 . 1 1 55 55 ALA H H 1 8.323 0.010 . 1 . . . A 63 ALA H . 17824 1
313 . 1 1 55 55 ALA HA H 1 4.183 0.010 . 1 . . . A 63 ALA HA . 17824 1
314 . 1 1 55 55 ALA HB1 H 1 1.181 0.010 . 1 . . . A 63 ALA HB1 . 17824 1
315 . 1 1 55 55 ALA HB2 H 1 1.181 0.010 . 1 . . . A 63 ALA HB2 . 17824 1
316 . 1 1 55 55 ALA HB3 H 1 1.181 0.010 . 1 . . . A 63 ALA HB3 . 17824 1
317 . 1 1 55 55 ALA C C 13 178.091 0.200 . 1 . . . A 63 ALA C . 17824 1
318 . 1 1 55 55 ALA CA C 13 53.006 0.200 . 1 . . . A 63 ALA CA . 17824 1
319 . 1 1 55 55 ALA CB C 13 18.756 0.200 . 1 . . . A 63 ALA CB . 17824 1
320 . 1 1 55 55 ALA N N 15 125.573 0.100 . 1 . . . A 63 ALA N . 17824 1
321 . 1 1 56 56 THR H H 1 8.071 0.010 . 1 . . . A 64 THR H . 17824 1
322 . 1 1 56 56 THR HA H 1 4.495 0.010 . 1 . . . A 64 THR HA . 17824 1
323 . 1 1 56 56 THR HB H 1 4.379 0.010 . 1 . . . A 64 THR HB . 17824 1
324 . 1 1 56 56 THR HG21 H 1 1.240 0.010 . 1 . . . A 64 THR HG21 . 17824 1
325 . 1 1 56 56 THR HG22 H 1 1.240 0.010 . 1 . . . A 64 THR HG22 . 17824 1
326 . 1 1 56 56 THR HG23 H 1 1.240 0.010 . 1 . . . A 64 THR HG23 . 17824 1
327 . 1 1 56 56 THR C C 13 175.346 0.200 . 1 . . . A 64 THR C . 17824 1
328 . 1 1 56 56 THR CA C 13 61.903 0.200 . 1 . . . A 64 THR CA . 17824 1
329 . 1 1 56 56 THR CB C 13 69.903 0.200 . 1 . . . A 64 THR CB . 17824 1
330 . 1 1 56 56 THR CG2 C 13 21.789 0.200 . 1 . . . A 64 THR CG2 . 17824 1
331 . 1 1 56 56 THR N N 15 111.006 0.100 . 1 . . . A 64 THR N . 17824 1
332 . 1 1 57 57 SER H H 1 8.328 0.010 . 1 . . . A 65 SER H . 17824 1
333 . 1 1 57 57 SER HA H 1 4.524 0.010 . 1 . . . A 65 SER HA . 17824 1
334 . 1 1 57 57 SER HB2 H 1 3.882 0.010 . 2 . . . A 65 SER HB2 . 17824 1
335 . 1 1 57 57 SER HB3 H 1 3.964 0.010 . 2 . . . A 65 SER HB3 . 17824 1
336 . 1 1 57 57 SER C C 13 175.131 0.200 . 1 . . . A 65 SER C . 17824 1
337 . 1 1 57 57 SER CA C 13 59.795 0.200 . 1 . . . A 65 SER CA . 17824 1
338 . 1 1 57 57 SER CB C 13 63.833 0.200 . 1 . . . A 65 SER CB . 17824 1
339 . 1 1 57 57 SER N N 15 118.037 0.100 . 1 . . . A 65 SER N . 17824 1
340 . 1 1 58 58 GLU H H 1 8.368 0.010 . 1 . . . A 66 GLU H . 17824 1
341 . 1 1 58 58 GLU HA H 1 4.314 0.010 . 1 . . . A 66 GLU HA . 17824 1
342 . 1 1 58 58 GLU C C 13 176.394 0.200 . 1 . . . A 66 GLU C . 17824 1
343 . 1 1 58 58 GLU CA C 13 56.995 0.200 . 1 . . . A 66 GLU CA . 17824 1
344 . 1 1 58 58 GLU CB C 13 30.310 0.200 . 1 . . . A 66 GLU CB . 17824 1
345 . 1 1 58 58 GLU CG C 13 36.459 0.200 . 1 . . . A 66 GLU CG . 17824 1
346 . 1 1 58 58 GLU N N 15 121.505 0.100 . 1 . . . A 66 GLU N . 17824 1
347 . 1 1 59 59 GLU H H 1 8.074 0.010 . 1 . . . A 67 GLU H . 17824 1
348 . 1 1 59 59 GLU HA H 1 4.291 0.010 . 1 . . . A 67 GLU HA . 17824 1
349 . 1 1 59 59 GLU C C 13 175.079 0.200 . 1 . . . A 67 GLU C . 17824 1
350 . 1 1 59 59 GLU CA C 13 56.480 0.200 . 1 . . . A 67 GLU CA . 17824 1
351 . 1 1 59 59 GLU CB C 13 29.931 0.200 . 1 . . . A 67 GLU CB . 17824 1
352 . 1 1 59 59 GLU CG C 13 36.579 0.200 . 1 . . . A 67 GLU CG . 17824 1
353 . 1 1 59 59 GLU N N 15 119.409 0.100 . 1 . . . A 67 GLU N . 17824 1
354 . 1 1 60 60 CYS H H 1 8.340 0.010 . 1 . . . A 68 CYS H . 17824 1
355 . 1 1 60 60 CYS HA H 1 4.288 0.010 . 1 . . . A 68 CYS HA . 17824 1
356 . 1 1 60 60 CYS HB2 H 1 3.211 0.010 . 2 . . . A 68 CYS HB2 . 17824 1
357 . 1 1 60 60 CYS HB3 H 1 3.310 0.010 . 2 . . . A 68 CYS HB3 . 17824 1
358 . 1 1 60 60 CYS C C 13 174.423 0.200 . 1 . . . A 68 CYS C . 17824 1
359 . 1 1 60 60 CYS CA C 13 59.809 0.200 . 1 . . . A 68 CYS CA . 17824 1
360 . 1 1 60 60 CYS CB C 13 28.670 0.200 . 1 . . . A 68 CYS CB . 17824 1
361 . 1 1 60 60 CYS N N 15 126.937 0.100 . 1 . . . A 68 CYS N . 17824 1
362 . 1 1 61 61 THR H H 1 7.497 0.010 . 1 . . . A 69 THR H . 17824 1
363 . 1 1 61 61 THR HA H 1 4.891 0.010 . 1 . . . A 69 THR HA . 17824 1
364 . 1 1 61 61 THR HB H 1 4.399 0.010 . 1 . . . A 69 THR HB . 17824 1
365 . 1 1 61 61 THR HG21 H 1 1.145 0.010 . 1 . . . A 69 THR HG21 . 17824 1
366 . 1 1 61 61 THR HG22 H 1 1.145 0.010 . 1 . . . A 69 THR HG22 . 17824 1
367 . 1 1 61 61 THR HG23 H 1 1.145 0.010 . 1 . . . A 69 THR HG23 . 17824 1
368 . 1 1 61 61 THR C C 13 175.561 0.200 . 1 . . . A 69 THR C . 17824 1
369 . 1 1 61 61 THR CA C 13 60.817 0.200 . 1 . . . A 69 THR CA . 17824 1
370 . 1 1 61 61 THR CB C 13 71.654 0.200 . 1 . . . A 69 THR CB . 17824 1
371 . 1 1 61 61 THR CG2 C 13 21.457 0.200 . 1 . . . A 69 THR CG2 . 17824 1
372 . 1 1 61 61 THR N N 15 116.442 0.100 . 1 . . . A 69 THR N . 17824 1
373 . 1 1 62 62 VAL H H 1 8.862 0.010 . 1 . . . A 70 VAL H . 17824 1
374 . 1 1 62 62 VAL HA H 1 4.335 0.010 . 1 . . . A 70 VAL HA . 17824 1
375 . 1 1 62 62 VAL HB H 1 1.897 0.010 . 1 . . . A 70 VAL HB . 17824 1
376 . 1 1 62 62 VAL HG11 H 1 0.915 0.010 . 2 . . . A 70 VAL HG11 . 17824 1
377 . 1 1 62 62 VAL HG12 H 1 0.915 0.010 . 2 . . . A 70 VAL HG12 . 17824 1
378 . 1 1 62 62 VAL HG13 H 1 0.915 0.010 . 2 . . . A 70 VAL HG13 . 17824 1
379 . 1 1 62 62 VAL HG21 H 1 0.387 0.010 . 2 . . . A 70 VAL HG21 . 17824 1
380 . 1 1 62 62 VAL HG22 H 1 0.387 0.010 . 2 . . . A 70 VAL HG22 . 17824 1
381 . 1 1 62 62 VAL HG23 H 1 0.387 0.010 . 2 . . . A 70 VAL HG23 . 17824 1
382 . 1 1 62 62 VAL C C 13 174.368 0.200 . 1 . . . A 70 VAL C . 17824 1
383 . 1 1 62 62 VAL CA C 13 62.942 0.200 . 1 . . . A 70 VAL CA . 17824 1
384 . 1 1 62 62 VAL CB C 13 33.897 0.200 . 1 . . . A 70 VAL CB . 17824 1
385 . 1 1 62 62 VAL CG1 C 13 23.399 0.200 . 2 . . . A 70 VAL CG1 . 17824 1
386 . 1 1 62 62 VAL CG2 C 13 21.468 0.200 . 2 . . . A 70 VAL CG2 . 17824 1
387 . 1 1 62 62 VAL N N 15 123.637 0.100 . 1 . . . A 70 VAL N . 17824 1
388 . 1 1 63 63 ALA H H 1 9.247 0.010 . 1 . . . A 71 ALA H . 17824 1
389 . 1 1 63 63 ALA HA H 1 5.286 0.010 . 1 . . . A 71 ALA HA . 17824 1
390 . 1 1 63 63 ALA HB1 H 1 1.904 0.010 . 1 . . . A 71 ALA HB1 . 17824 1
391 . 1 1 63 63 ALA HB2 H 1 1.904 0.010 . 1 . . . A 71 ALA HB2 . 17824 1
392 . 1 1 63 63 ALA HB3 H 1 1.904 0.010 . 1 . . . A 71 ALA HB3 . 17824 1
393 . 1 1 63 63 ALA C C 13 174.520 0.200 . 1 . . . A 71 ALA C . 17824 1
394 . 1 1 63 63 ALA CA C 13 50.772 0.200 . 1 . . . A 71 ALA CA . 17824 1
395 . 1 1 63 63 ALA CB C 13 23.975 0.200 . 1 . . . A 71 ALA CB . 17824 1
396 . 1 1 63 63 ALA N N 15 128.540 0.100 . 1 . . . A 71 ALA N . 17824 1
397 . 1 1 64 64 TRP H H 1 9.065 0.010 . 1 . . . A 72 TRP H . 17824 1
398 . 1 1 64 64 TRP HA H 1 5.420 0.010 . 1 . . . A 72 TRP HA . 17824 1
399 . 1 1 64 64 TRP HB2 H 1 3.057 0.010 . 2 . . . A 72 TRP HB2 . 17824 1
400 . 1 1 64 64 TRP HB3 H 1 3.212 0.010 . 2 . . . A 72 TRP HB3 . 17824 1
401 . 1 1 64 64 TRP HD1 H 1 7.117 0.010 . 1 . . . A 72 TRP HD1 . 17824 1
402 . 1 1 64 64 TRP HE1 H 1 9.983 0.010 . 1 . . . A 72 TRP HE1 . 17824 1
403 . 1 1 64 64 TRP HE3 H 1 7.335 0.010 . 1 . . . A 72 TRP HE3 . 17824 1
404 . 1 1 64 64 TRP HZ2 H 1 7.245 0.010 . 1 . . . A 72 TRP HZ2 . 17824 1
405 . 1 1 64 64 TRP HZ3 H 1 6.967 0.010 . 1 . . . A 72 TRP HZ3 . 17824 1
406 . 1 1 64 64 TRP HH2 H 1 7.098 0.010 . 1 . . . A 72 TRP HH2 . 17824 1
407 . 1 1 64 64 TRP C C 13 177.182 0.200 . 1 . . . A 72 TRP C . 17824 1
408 . 1 1 64 64 TRP CA C 13 56.763 0.200 . 1 . . . A 72 TRP CA . 17824 1
409 . 1 1 64 64 TRP CB C 13 32.630 0.200 . 1 . . . A 72 TRP CB . 17824 1
410 . 1 1 64 64 TRP CD1 C 13 126.471 0.200 . 1 . . . A 72 TRP CD1 . 17824 1
411 . 1 1 64 64 TRP CE3 C 13 120.429 0.200 . 1 . . . A 72 TRP CE3 . 17824 1
412 . 1 1 64 64 TRP CZ2 C 13 114.349 0.200 . 1 . . . A 72 TRP CZ2 . 17824 1
413 . 1 1 64 64 TRP CZ3 C 13 122.410 0.200 . 1 . . . A 72 TRP CZ3 . 17824 1
414 . 1 1 64 64 TRP CH2 C 13 122.111 0.200 . 1 . . . A 72 TRP CH2 . 17824 1
415 . 1 1 64 64 TRP N N 15 120.167 0.100 . 1 . . . A 72 TRP N . 17824 1
416 . 1 1 64 64 TRP NE1 N 15 129.324 0.100 . 1 . . . A 72 TRP NE1 . 17824 1
417 . 1 1 65 65 GLY H H 1 9.128 0.010 . 1 . . . A 73 GLY H . 17824 1
418 . 1 1 65 65 GLY HA2 H 1 2.985 0.010 . 2 . . . A 73 GLY HA2 . 17824 1
419 . 1 1 65 65 GLY HA3 H 1 4.306 0.010 . 2 . . . A 73 GLY HA3 . 17824 1
420 . 1 1 65 65 GLY C C 13 177.914 0.200 . 1 . . . A 73 GLY C . 17824 1
421 . 1 1 65 65 GLY CA C 13 44.167 0.200 . 1 . . . A 73 GLY CA . 17824 1
422 . 1 1 65 65 GLY N N 15 110.755 0.100 . 1 . . . A 73 GLY N . 17824 1
423 . 1 1 66 66 VAL H H 1 8.299 0.010 . 1 . . . A 74 VAL H . 17824 1
424 . 1 1 66 66 VAL HA H 1 3.836 0.010 . 1 . . . A 74 VAL HA . 17824 1
425 . 1 1 66 66 VAL HB H 1 2.032 0.010 . 1 . . . A 74 VAL HB . 17824 1
426 . 1 1 66 66 VAL HG11 H 1 0.844 0.010 . 2 . . . A 74 VAL HG11 . 17824 1
427 . 1 1 66 66 VAL HG12 H 1 0.844 0.010 . 2 . . . A 74 VAL HG12 . 17824 1
428 . 1 1 66 66 VAL HG13 H 1 0.844 0.010 . 2 . . . A 74 VAL HG13 . 17824 1
429 . 1 1 66 66 VAL C C 13 176.014 0.200 . 1 . . . A 74 VAL C . 17824 1
430 . 1 1 66 66 VAL CA C 13 64.993 0.200 . 1 . . . A 74 VAL CA . 17824 1
431 . 1 1 66 66 VAL CB C 13 31.720 0.200 . 1 . . . A 74 VAL CB . 17824 1
432 . 1 1 66 66 VAL CG1 C 13 21.434 0.200 . 2 . . . A 74 VAL CG1 . 17824 1
433 . 1 1 66 66 VAL CG2 C 13 21.007 0.200 . 2 . . . A 74 VAL CG2 . 17824 1
434 . 1 1 66 66 VAL N N 15 122.747 0.100 . 1 . . . A 74 VAL N . 17824 1
435 . 1 1 67 67 CYS H H 1 7.567 0.010 . 1 . . . A 75 CYS H . 17824 1
436 . 1 1 67 67 CYS HA H 1 4.295 0.010 . 1 . . . A 75 CYS HA . 17824 1
437 . 1 1 67 67 CYS HB2 H 1 2.743 0.010 . 2 . . . A 75 CYS HB2 . 17824 1
438 . 1 1 67 67 CYS HB3 H 1 3.193 0.010 . 2 . . . A 75 CYS HB3 . 17824 1
439 . 1 1 67 67 CYS C C 13 174.359 0.200 . 1 . . . A 75 CYS C . 17824 1
440 . 1 1 67 67 CYS CA C 13 58.217 0.200 . 1 . . . A 75 CYS CA . 17824 1
441 . 1 1 67 67 CYS CB C 13 29.701 0.200 . 1 . . . A 75 CYS CB . 17824 1
442 . 1 1 67 67 CYS N N 15 116.720 0.100 . 1 . . . A 75 CYS N . 17824 1
443 . 1 1 68 68 ASN H H 1 8.060 0.010 . 1 . . . A 76 ASN H . 17824 1
444 . 1 1 68 68 ASN HA H 1 4.434 0.010 . 1 . . . A 76 ASN HA . 17824 1
445 . 1 1 68 68 ASN HB2 H 1 2.972 0.010 . 2 . . . A 76 ASN HB2 . 17824 1
446 . 1 1 68 68 ASN HB3 H 1 3.038 0.010 . 2 . . . A 76 ASN HB3 . 17824 1
447 . 1 1 68 68 ASN C C 13 173.726 0.200 . 1 . . . A 76 ASN C . 17824 1
448 . 1 1 68 68 ASN CA C 13 55.652 0.200 . 1 . . . A 76 ASN CA . 17824 1
449 . 1 1 68 68 ASN CB C 13 36.948 0.200 . 1 . . . A 76 ASN CB . 17824 1
450 . 1 1 68 68 ASN N N 15 114.522 0.100 . 1 . . . A 76 ASN N . 17824 1
451 . 1 1 69 69 HIS H H 1 7.797 0.010 . 1 . . . A 77 HIS H . 17824 1
452 . 1 1 69 69 HIS HA H 1 4.717 0.010 . 1 . . . A 77 HIS HA . 17824 1
453 . 1 1 69 69 HIS HB2 H 1 2.701 0.010 . 2 . . . A 77 HIS HB2 . 17824 1
454 . 1 1 69 69 HIS HB3 H 1 3.204 0.010 . 2 . . . A 77 HIS HB3 . 17824 1
455 . 1 1 69 69 HIS HD2 H 1 7.204 0.010 . 1 . . . A 77 HIS HD2 . 17824 1
456 . 1 1 69 69 HIS HE1 H 1 7.992 0.010 . 1 . . . A 77 HIS HE1 . 17824 1
457 . 1 1 69 69 HIS C C 13 172.650 0.200 . 1 . . . A 77 HIS C . 17824 1
458 . 1 1 69 69 HIS CA C 13 57.826 0.200 . 1 . . . A 77 HIS CA . 17824 1
459 . 1 1 69 69 HIS CB C 13 32.889 0.200 . 1 . . . A 77 HIS CB . 17824 1
460 . 1 1 69 69 HIS CD2 C 13 118.577 0.200 . 1 . . . A 77 HIS CD2 . 17824 1
461 . 1 1 69 69 HIS CE1 C 13 137.891 0.200 . 1 . . . A 77 HIS CE1 . 17824 1
462 . 1 1 69 69 HIS N N 15 117.754 0.100 . 1 . . . A 77 HIS N . 17824 1
463 . 1 1 70 70 ALA H H 1 7.811 0.010 . 1 . . . A 78 ALA H . 17824 1
464 . 1 1 70 70 ALA HA H 1 4.949 0.010 . 1 . . . A 78 ALA HA . 17824 1
465 . 1 1 70 70 ALA HB1 H 1 -0.235 0.010 . 1 . . . A 78 ALA HB1 . 17824 1
466 . 1 1 70 70 ALA HB2 H 1 -0.235 0.010 . 1 . . . A 78 ALA HB2 . 17824 1
467 . 1 1 70 70 ALA HB3 H 1 -0.235 0.010 . 1 . . . A 78 ALA HB3 . 17824 1
468 . 1 1 70 70 ALA C C 13 174.873 0.200 . 1 . . . A 78 ALA C . 17824 1
469 . 1 1 70 70 ALA CA C 13 49.529 0.200 . 1 . . . A 78 ALA CA . 17824 1
470 . 1 1 70 70 ALA CB C 13 20.077 0.200 . 1 . . . A 78 ALA CB . 17824 1
471 . 1 1 70 70 ALA N N 15 122.889 0.100 . 1 . . . A 78 ALA N . 17824 1
472 . 1 1 71 71 PHE H H 1 8.377 0.010 . 1 . . . A 79 PHE H . 17824 1
473 . 1 1 71 71 PHE HA H 1 4.699 0.010 . 1 . . . A 79 PHE HA . 17824 1
474 . 1 1 71 71 PHE HB2 H 1 2.044 0.010 . 2 . . . A 79 PHE HB2 . 17824 1
475 . 1 1 71 71 PHE HB3 H 1 3.451 0.010 . 2 . . . A 79 PHE HB3 . 17824 1
476 . 1 1 71 71 PHE HD1 H 1 7.117 0.010 . 3 . . . A 79 PHE HD1 . 17824 1
477 . 1 1 71 71 PHE HD2 H 1 7.117 0.010 . 3 . . . A 79 PHE HD2 . 17824 1
478 . 1 1 71 71 PHE HE1 H 1 6.935 0.010 . 3 . . . A 79 PHE HE1 . 17824 1
479 . 1 1 71 71 PHE HE2 H 1 6.935 0.010 . 3 . . . A 79 PHE HE2 . 17824 1
480 . 1 1 71 71 PHE C C 13 176.138 0.200 . 1 . . . A 79 PHE C . 17824 1
481 . 1 1 71 71 PHE CA C 13 55.349 0.200 . 1 . . . A 79 PHE CA . 17824 1
482 . 1 1 71 71 PHE CB C 13 45.586 0.200 . 1 . . . A 79 PHE CB . 17824 1
483 . 1 1 71 71 PHE CD1 C 13 132.401 0.200 . 3 . . . A 79 PHE CD1 . 17824 1
484 . 1 1 71 71 PHE CD2 C 13 132.401 0.200 . 3 . . . A 79 PHE CD2 . 17824 1
485 . 1 1 71 71 PHE CE1 C 13 129.215 0.200 . 3 . . . A 79 PHE CE1 . 17824 1
486 . 1 1 71 71 PHE CE2 C 13 129.215 0.200 . 3 . . . A 79 PHE CE2 . 17824 1
487 . 1 1 71 71 PHE N N 15 113.618 0.100 . 1 . . . A 79 PHE N . 17824 1
488 . 1 1 72 72 HIS H H 1 8.429 0.010 . 1 . . . A 80 HIS H . 17824 1
489 . 1 1 72 72 HIS HA H 1 4.829 0.010 . 1 . . . A 80 HIS HA . 17824 1
490 . 1 1 72 72 HIS HB2 H 1 3.991 0.010 . 2 . . . A 80 HIS HB2 . 17824 1
491 . 1 1 72 72 HIS HB3 H 1 4.258 0.010 . 2 . . . A 80 HIS HB3 . 17824 1
492 . 1 1 72 72 HIS HD2 H 1 7.332 0.010 . 1 . . . A 80 HIS HD2 . 17824 1
493 . 1 1 72 72 HIS HE1 H 1 7.681 0.010 . 1 . . . A 80 HIS HE1 . 17824 1
494 . 1 1 72 72 HIS C C 13 177.268 0.200 . 1 . . . A 80 HIS C . 17824 1
495 . 1 1 72 72 HIS CA C 13 60.949 0.200 . 1 . . . A 80 HIS CA . 17824 1
496 . 1 1 72 72 HIS CB C 13 29.735 0.200 . 1 . . . A 80 HIS CB . 17824 1
497 . 1 1 72 72 HIS CD2 C 13 119.576 0.200 . 1 . . . A 80 HIS CD2 . 17824 1
498 . 1 1 72 72 HIS CE1 C 13 138.920 0.200 . 1 . . . A 80 HIS CE1 . 17824 1
499 . 1 1 72 72 HIS N N 15 118.823 0.100 . 1 . . . A 80 HIS N . 17824 1
500 . 1 1 73 73 PHE H H 1 9.881 0.010 . 1 . . . A 81 PHE H . 17824 1
501 . 1 1 73 73 PHE HA H 1 4.339 0.010 . 1 . . . A 81 PHE HA . 17824 1
502 . 1 1 73 73 PHE HB2 H 1 2.949 0.010 . 2 . . . A 81 PHE HB2 . 17824 1
503 . 1 1 73 73 PHE HB3 H 1 3.138 0.010 . 2 . . . A 81 PHE HB3 . 17824 1
504 . 1 1 73 73 PHE HD1 H 1 7.130 0.010 . 3 . . . A 81 PHE HD1 . 17824 1
505 . 1 1 73 73 PHE HD2 H 1 7.130 0.010 . 3 . . . A 81 PHE HD2 . 17824 1
506 . 1 1 73 73 PHE C C 13 178.911 0.200 . 1 . . . A 81 PHE C . 17824 1
507 . 1 1 73 73 PHE CA C 13 61.838 0.200 . 1 . . . A 81 PHE CA . 17824 1
508 . 1 1 73 73 PHE CB C 13 39.056 0.200 . 1 . . . A 81 PHE CB . 17824 1
509 . 1 1 73 73 PHE CD1 C 13 131.010 0.200 . 3 . . . A 81 PHE CD1 . 17824 1
510 . 1 1 73 73 PHE CD2 C 13 131.010 0.200 . 3 . . . A 81 PHE CD2 . 17824 1
511 . 1 1 73 73 PHE N N 15 129.040 0.100 . 1 . . . A 81 PHE N . 17824 1
512 . 1 1 74 74 HIS H H 1 10.457 0.010 . 1 . . . A 82 HIS H . 17824 1
513 . 1 1 74 74 HIS HA H 1 4.286 0.010 . 1 . . . A 82 HIS HA . 17824 1
514 . 1 1 74 74 HIS HB2 H 1 3.346 0.010 . 2 . . . A 82 HIS HB2 . 17824 1
515 . 1 1 74 74 HIS HB3 H 1 3.721 0.010 . 2 . . . A 82 HIS HB3 . 17824 1
516 . 1 1 74 74 HIS HD2 H 1 7.318 0.010 . 1 . . . A 82 HIS HD2 . 17824 1
517 . 1 1 74 74 HIS HE1 H 1 7.070 0.010 . 1 . . . A 82 HIS HE1 . 17824 1
518 . 1 1 74 74 HIS C C 13 177.694 0.200 . 1 . . . A 82 HIS C . 17824 1
519 . 1 1 74 74 HIS CA C 13 58.904 0.200 . 1 . . . A 82 HIS CA . 17824 1
520 . 1 1 74 74 HIS CB C 13 32.833 0.200 . 1 . . . A 82 HIS CB . 17824 1
521 . 1 1 74 74 HIS CD2 C 13 116.794 0.200 . 1 . . . A 82 HIS CD2 . 17824 1
522 . 1 1 74 74 HIS CE1 C 13 137.336 0.200 . 1 . . . A 82 HIS CE1 . 17824 1
523 . 1 1 74 74 HIS N N 15 120.611 0.100 . 1 . . . A 82 HIS N . 17824 1
524 . 1 1 75 75 CYS H H 1 6.933 0.010 . 1 . . . A 83 CYS H . 17824 1
525 . 1 1 75 75 CYS HA H 1 4.154 0.010 . 1 . . . A 83 CYS HA . 17824 1
526 . 1 1 75 75 CYS HB2 H 1 2.935 0.010 . 2 . . . A 83 CYS HB2 . 17824 1
527 . 1 1 75 75 CYS HB3 H 1 3.150 0.010 . 2 . . . A 83 CYS HB3 . 17824 1
528 . 1 1 75 75 CYS C C 13 177.768 0.200 . 1 . . . A 83 CYS C . 17824 1
529 . 1 1 75 75 CYS CA C 13 62.968 0.200 . 1 . . . A 83 CYS CA . 17824 1
530 . 1 1 75 75 CYS CB C 13 28.904 0.200 . 1 . . . A 83 CYS CB . 17824 1
531 . 1 1 75 75 CYS N N 15 117.628 0.100 . 1 . . . A 83 CYS N . 17824 1
532 . 1 1 76 76 ILE H H 1 8.290 0.010 . 1 . . . A 84 ILE H . 17824 1
533 . 1 1 76 76 ILE HA H 1 3.842 0.010 . 1 . . . A 84 ILE HA . 17824 1
534 . 1 1 76 76 ILE HB H 1 1.025 0.010 . 1 . . . A 84 ILE HB . 17824 1
535 . 1 1 76 76 ILE HG12 H 1 -0.368 0.010 . 2 . . . A 84 ILE HG12 . 17824 1
536 . 1 1 76 76 ILE HG13 H 1 0.262 0.010 . 2 . . . A 84 ILE HG13 . 17824 1
537 . 1 1 76 76 ILE HG21 H 1 1.056 0.010 . 1 . . . A 84 ILE HG21 . 17824 1
538 . 1 1 76 76 ILE HG22 H 1 1.056 0.010 . 1 . . . A 84 ILE HG22 . 17824 1
539 . 1 1 76 76 ILE HG23 H 1 1.056 0.010 . 1 . . . A 84 ILE HG23 . 17824 1
540 . 1 1 76 76 ILE HD11 H 1 -0.593 0.010 . 1 . . . A 84 ILE HD11 . 17824 1
541 . 1 1 76 76 ILE HD12 H 1 -0.593 0.010 . 1 . . . A 84 ILE HD12 . 17824 1
542 . 1 1 76 76 ILE HD13 H 1 -0.593 0.010 . 1 . . . A 84 ILE HD13 . 17824 1
543 . 1 1 76 76 ILE C C 13 175.705 0.200 . 1 . . . A 84 ILE C . 17824 1
544 . 1 1 76 76 ILE CA C 13 59.877 0.200 . 1 . . . A 84 ILE CA . 17824 1
545 . 1 1 76 76 ILE CB C 13 38.077 0.200 . 1 . . . A 84 ILE CB . 17824 1
546 . 1 1 76 76 ILE CG1 C 13 27.857 0.200 . 1 . . . A 84 ILE CG1 . 17824 1
547 . 1 1 76 76 ILE CG2 C 13 20.153 0.200 . 1 . . . A 84 ILE CG2 . 17824 1
548 . 1 1 76 76 ILE CD1 C 13 13.155 0.200 . 1 . . . A 84 ILE CD1 . 17824 1
549 . 1 1 76 76 ILE N N 15 119.139 0.100 . 1 . . . A 84 ILE N . 17824 1
550 . 1 1 77 77 SER H H 1 8.157 0.010 . 1 . . . A 85 SER H . 17824 1
551 . 1 1 77 77 SER HA H 1 3.995 0.010 . 1 . . . A 85 SER HA . 17824 1
552 . 1 1 77 77 SER HB2 H 1 3.489 0.010 . 2 . . . A 85 SER HB2 . 17824 1
553 . 1 1 77 77 SER HB3 H 1 3.633 0.010 . 2 . . . A 85 SER HB3 . 17824 1
554 . 1 1 77 77 SER C C 13 176.097 0.200 . 1 . . . A 85 SER C . 17824 1
555 . 1 1 77 77 SER CA C 13 62.841 0.200 . 1 . . . A 85 SER CA . 17824 1
556 . 1 1 77 77 SER CB C 13 62.009 0.200 . 1 . . . A 85 SER CB . 17824 1
557 . 1 1 77 77 SER N N 15 118.224 0.100 . 1 . . . A 85 SER N . 17824 1
558 . 1 1 78 78 ARG H H 1 7.174 0.010 . 1 . . . A 86 ARG H . 17824 1
559 . 1 1 78 78 ARG HA H 1 4.024 0.010 . 1 . . . A 86 ARG HA . 17824 1
560 . 1 1 78 78 ARG HB2 H 1 2.005 0.010 . 2 . . . A 86 ARG HB2 . 17824 1
561 . 1 1 78 78 ARG HB3 H 1 2.034 0.010 . 2 . . . A 86 ARG HB3 . 17824 1
562 . 1 1 78 78 ARG HG2 H 1 1.578 0.010 . 2 . . . A 86 ARG HG2 . 17824 1
563 . 1 1 78 78 ARG HG3 H 1 1.769 0.010 . 2 . . . A 86 ARG HG3 . 17824 1
564 . 1 1 78 78 ARG HD2 H 1 3.237 0.010 . 2 . . . A 86 ARG HD2 . 17824 1
565 . 1 1 78 78 ARG HD3 H 1 3.287 0.010 . 2 . . . A 86 ARG HD3 . 17824 1
566 . 1 1 78 78 ARG C C 13 179.382 0.200 . 1 . . . A 86 ARG C . 17824 1
567 . 1 1 78 78 ARG CA C 13 59.865 0.200 . 1 . . . A 86 ARG CA . 17824 1
568 . 1 1 78 78 ARG CB C 13 29.860 0.200 . 1 . . . A 86 ARG CB . 17824 1
569 . 1 1 78 78 ARG CG C 13 27.717 0.200 . 1 . . . A 86 ARG CG . 17824 1
570 . 1 1 78 78 ARG CD C 13 43.272 0.200 . 1 . . . A 86 ARG CD . 17824 1
571 . 1 1 78 78 ARG N N 15 120.496 0.100 . 1 . . . A 86 ARG N . 17824 1
572 . 1 1 79 79 TRP H H 1 7.981 0.010 . 1 . . . A 87 TRP H . 17824 1
573 . 1 1 79 79 TRP HA H 1 4.159 0.010 . 1 . . . A 87 TRP HA . 17824 1
574 . 1 1 79 79 TRP HB2 H 1 3.159 0.010 . 2 . . . A 87 TRP HB2 . 17824 1
575 . 1 1 79 79 TRP HB3 H 1 3.268 0.010 . 2 . . . A 87 TRP HB3 . 17824 1
576 . 1 1 79 79 TRP HD1 H 1 6.590 0.010 . 1 . . . A 87 TRP HD1 . 17824 1
577 . 1 1 79 79 TRP HE1 H 1 10.127 0.010 . 1 . . . A 87 TRP HE1 . 17824 1
578 . 1 1 79 79 TRP HE3 H 1 7.512 0.010 . 1 . . . A 87 TRP HE3 . 17824 1
579 . 1 1 79 79 TRP HZ2 H 1 7.152 0.010 . 1 . . . A 87 TRP HZ2 . 17824 1
580 . 1 1 79 79 TRP HH2 H 1 7.426 0.010 . 1 . . . A 87 TRP HH2 . 17824 1
581 . 1 1 79 79 TRP C C 13 177.572 0.200 . 1 . . . A 87 TRP C . 17824 1
582 . 1 1 79 79 TRP CA C 13 60.924 0.200 . 1 . . . A 87 TRP CA . 17824 1
583 . 1 1 79 79 TRP CB C 13 29.246 0.200 . 1 . . . A 87 TRP CB . 17824 1
584 . 1 1 79 79 TRP CD1 C 13 127.310 0.200 . 1 . . . A 87 TRP CD1 . 17824 1
585 . 1 1 79 79 TRP CE3 C 13 120.550 0.200 . 1 . . . A 87 TRP CE3 . 17824 1
586 . 1 1 79 79 TRP CZ2 C 13 113.633 0.200 . 1 . . . A 87 TRP CZ2 . 17824 1
587 . 1 1 79 79 TRP CH2 C 13 122.933 0.200 . 1 . . . A 87 TRP CH2 . 17824 1
588 . 1 1 79 79 TRP N N 15 123.951 0.100 . 1 . . . A 87 TRP N . 17824 1
589 . 1 1 79 79 TRP NE1 N 15 130.200 0.100 . 1 . . . A 87 TRP NE1 . 17824 1
590 . 1 1 80 80 LEU H H 1 8.246 0.010 . 1 . . . A 88 LEU H . 17824 1
591 . 1 1 80 80 LEU HA H 1 4.763 0.010 . 1 . . . A 88 LEU HA . 17824 1
592 . 1 1 80 80 LEU HB2 H 1 1.738 0.010 . 2 . . . A 88 LEU HB2 . 17824 1
593 . 1 1 80 80 LEU HB3 H 1 1.571 0.010 . 2 . . . A 88 LEU HB3 . 17824 1
594 . 1 1 80 80 LEU HG H 1 1.721 0.010 . 1 . . . A 88 LEU HG . 17824 1
595 . 1 1 80 80 LEU HD11 H 1 0.511 0.010 . 2 . . . A 88 LEU HD11 . 17824 1
596 . 1 1 80 80 LEU HD12 H 1 0.511 0.010 . 2 . . . A 88 LEU HD12 . 17824 1
597 . 1 1 80 80 LEU HD13 H 1 0.511 0.010 . 2 . . . A 88 LEU HD13 . 17824 1
598 . 1 1 80 80 LEU HD21 H 1 0.756 0.010 . 2 . . . A 88 LEU HD21 . 17824 1
599 . 1 1 80 80 LEU HD22 H 1 0.756 0.010 . 2 . . . A 88 LEU HD22 . 17824 1
600 . 1 1 80 80 LEU HD23 H 1 0.756 0.010 . 2 . . . A 88 LEU HD23 . 17824 1
601 . 1 1 80 80 LEU C C 13 178.008 0.200 . 1 . . . A 88 LEU C . 17824 1
602 . 1 1 80 80 LEU CA C 13 55.728 0.200 . 1 . . . A 88 LEU CA . 17824 1
603 . 1 1 80 80 LEU CB C 13 42.196 0.200 . 1 . . . A 88 LEU CB . 17824 1
604 . 1 1 80 80 LEU CG C 13 26.696 0.200 . 1 . . . A 88 LEU CG . 17824 1
605 . 1 1 80 80 LEU CD1 C 13 26.671 0.200 . 2 . . . A 88 LEU CD1 . 17824 1
606 . 1 1 80 80 LEU CD2 C 13 21.542 0.200 . 2 . . . A 88 LEU CD2 . 17824 1
607 . 1 1 80 80 LEU N N 15 116.707 0.100 . 1 . . . A 88 LEU N . 17824 1
608 . 1 1 81 81 LYS H H 1 7.309 0.010 . 1 . . . A 89 LYS H . 17824 1
609 . 1 1 81 81 LYS HA H 1 4.081 0.010 . 1 . . . A 89 LYS HA . 17824 1
610 . 1 1 81 81 LYS HB3 H 1 1.905 0.010 . 2 . . . A 89 LYS HB3 . 17824 1
611 . 1 1 81 81 LYS HG2 H 1 1.546 0.010 . 2 . . . A 89 LYS HG2 . 17824 1
612 . 1 1 81 81 LYS HG3 H 1 1.778 0.010 . 2 . . . A 89 LYS HG3 . 17824 1
613 . 1 1 81 81 LYS HD2 H 1 1.709 0.010 . 2 . . . A 89 LYS HD2 . 17824 1
614 . 1 1 81 81 LYS HE2 H 1 2.971 0.010 . 2 . . . A 89 LYS HE2 . 17824 1
615 . 1 1 81 81 LYS C C 13 178.385 0.200 . 1 . . . A 89 LYS C . 17824 1
616 . 1 1 81 81 LYS CA C 13 58.911 0.200 . 1 . . . A 89 LYS CA . 17824 1
617 . 1 1 81 81 LYS CB C 13 32.304 0.200 . 1 . . . A 89 LYS CB . 17824 1
618 . 1 1 81 81 LYS CG C 13 25.465 0.200 . 1 . . . A 89 LYS CG . 17824 1
619 . 1 1 81 81 LYS CD C 13 28.714 0.200 . 1 . . . A 89 LYS CD . 17824 1
620 . 1 1 81 81 LYS CE C 13 42.129 0.200 . 1 . . . A 89 LYS CE . 17824 1
621 . 1 1 81 81 LYS N N 15 117.240 0.100 . 1 . . . A 89 LYS N . 17824 1
622 . 1 1 82 82 THR H H 1 7.452 0.010 . 1 . . . A 90 THR H . 17824 1
623 . 1 1 82 82 THR HA H 1 4.383 0.010 . 1 . . . A 90 THR HA . 17824 1
624 . 1 1 82 82 THR HB H 1 3.989 0.010 . 1 . . . A 90 THR HB . 17824 1
625 . 1 1 82 82 THR HG21 H 1 1.011 0.010 . 1 . . . A 90 THR HG21 . 17824 1
626 . 1 1 82 82 THR HG22 H 1 1.011 0.010 . 1 . . . A 90 THR HG22 . 17824 1
627 . 1 1 82 82 THR HG23 H 1 1.011 0.010 . 1 . . . A 90 THR HG23 . 17824 1
628 . 1 1 82 82 THR C C 13 173.919 0.200 . 1 . . . A 90 THR C . 17824 1
629 . 1 1 82 82 THR CA C 13 62.069 0.200 . 1 . . . A 90 THR CA . 17824 1
630 . 1 1 82 82 THR CB C 13 70.133 0.200 . 1 . . . A 90 THR CB . 17824 1
631 . 1 1 82 82 THR CG2 C 13 21.567 0.200 . 1 . . . A 90 THR CG2 . 17824 1
632 . 1 1 82 82 THR N N 15 106.446 0.100 . 1 . . . A 90 THR N . 17824 1
633 . 1 1 83 83 ARG H H 1 7.426 0.010 . 1 . . . A 91 ARG H . 17824 1
634 . 1 1 83 83 ARG HA H 1 4.405 0.010 . 1 . . . A 91 ARG HA . 17824 1
635 . 1 1 83 83 ARG HB2 H 1 0.754 0.010 . 2 . . . A 91 ARG HB2 . 17824 1
636 . 1 1 83 83 ARG HB3 H 1 1.363 0.010 . 2 . . . A 91 ARG HB3 . 17824 1
637 . 1 1 83 83 ARG HG2 H 1 0.910 0.010 . 2 . . . A 91 ARG HG2 . 17824 1
638 . 1 1 83 83 ARG HG3 H 1 1.164 0.010 . 2 . . . A 91 ARG HG3 . 17824 1
639 . 1 1 83 83 ARG HD2 H 1 2.474 0.010 . 2 . . . A 91 ARG HD2 . 17824 1
640 . 1 1 83 83 ARG HD3 H 1 2.577 0.010 . 2 . . . A 91 ARG HD3 . 17824 1
641 . 1 1 83 83 ARG C C 13 174.754 0.200 . 1 . . . A 91 ARG C . 17824 1
642 . 1 1 83 83 ARG CA C 13 54.833 0.200 . 1 . . . A 91 ARG CA . 17824 1
643 . 1 1 83 83 ARG CB C 13 33.885 0.200 . 1 . . . A 91 ARG CB . 17824 1
644 . 1 1 83 83 ARG CG C 13 26.643 0.200 . 1 . . . A 91 ARG CG . 17824 1
645 . 1 1 83 83 ARG CD C 13 43.149 0.200 . 1 . . . A 91 ARG CD . 17824 1
646 . 1 1 83 83 ARG N N 15 121.616 0.100 . 1 . . . A 91 ARG N . 17824 1
647 . 1 1 84 84 GLN H H 1 8.526 0.010 . 1 . . . A 92 GLN H . 17824 1
648 . 1 1 84 84 GLN HA H 1 4.708 0.010 . 1 . . . A 92 GLN HA . 17824 1
649 . 1 1 84 84 GLN HB2 H 1 2.059 0.010 . 2 . . . A 92 GLN HB2 . 17824 1
650 . 1 1 84 84 GLN HB3 H 1 2.442 0.010 . 2 . . . A 92 GLN HB3 . 17824 1
651 . 1 1 84 84 GLN HG2 H 1 2.415 0.010 . 2 . . . A 92 GLN HG2 . 17824 1
652 . 1 1 84 84 GLN HG3 H 1 2.424 0.010 . 2 . . . A 92 GLN HG3 . 17824 1
653 . 1 1 84 84 GLN C C 13 176.437 0.200 . 1 . . . A 92 GLN C . 17824 1
654 . 1 1 84 84 GLN CA C 13 55.783 0.200 . 1 . . . A 92 GLN CA . 17824 1
655 . 1 1 84 84 GLN CB C 13 28.958 0.200 . 1 . . . A 92 GLN CB . 17824 1
656 . 1 1 84 84 GLN CG C 13 34.640 0.200 . 1 . . . A 92 GLN CG . 17824 1
657 . 1 1 84 84 GLN N N 15 118.161 0.100 . 1 . . . A 92 GLN N . 17824 1
658 . 1 1 85 85 VAL H H 1 7.083 0.010 . 1 . . . A 93 VAL H . 17824 1
659 . 1 1 85 85 VAL HA H 1 5.065 0.010 . 1 . . . A 93 VAL HA . 17824 1
660 . 1 1 85 85 VAL HB H 1 1.907 0.010 . 1 . . . A 93 VAL HB . 17824 1
661 . 1 1 85 85 VAL HG11 H 1 0.790 0.010 . 2 . . . A 93 VAL HG11 . 17824 1
662 . 1 1 85 85 VAL HG12 H 1 0.790 0.010 . 2 . . . A 93 VAL HG12 . 17824 1
663 . 1 1 85 85 VAL HG13 H 1 0.790 0.010 . 2 . . . A 93 VAL HG13 . 17824 1
664 . 1 1 85 85 VAL HG21 H 1 0.907 0.010 . 2 . . . A 93 VAL HG21 . 17824 1
665 . 1 1 85 85 VAL HG22 H 1 0.907 0.010 . 2 . . . A 93 VAL HG22 . 17824 1
666 . 1 1 85 85 VAL HG23 H 1 0.907 0.010 . 2 . . . A 93 VAL HG23 . 17824 1
667 . 1 1 85 85 VAL C C 13 174.806 0.200 . 1 . . . A 93 VAL C . 17824 1
668 . 1 1 85 85 VAL CA C 13 58.348 0.200 . 1 . . . A 93 VAL CA . 17824 1
669 . 1 1 85 85 VAL CB C 13 35.308 0.200 . 1 . . . A 93 VAL CB . 17824 1
670 . 1 1 85 85 VAL CG1 C 13 21.510 0.200 . 2 . . . A 93 VAL CG1 . 17824 1
671 . 1 1 85 85 VAL CG2 C 13 17.462 0.200 . 2 . . . A 93 VAL CG2 . 17824 1
672 . 1 1 85 85 VAL N N 15 109.557 0.100 . 1 . . . A 93 VAL N . 17824 1
673 . 1 1 86 86 CYS H H 1 9.020 0.010 . 1 . . . A 94 CYS H . 17824 1
674 . 1 1 86 86 CYS HA H 1 4.504 0.010 . 1 . . . A 94 CYS HA . 17824 1
675 . 1 1 86 86 CYS HB2 H 1 3.533 0.010 . 2 . . . A 94 CYS HB2 . 17824 1
676 . 1 1 86 86 CYS HB3 H 1 4.022 0.010 . 2 . . . A 94 CYS HB3 . 17824 1
677 . 1 1 86 86 CYS CA C 13 56.860 0.200 . 1 . . . A 94 CYS CA . 17824 1
678 . 1 1 86 86 CYS CB C 13 30.765 0.200 . 1 . . . A 94 CYS CB . 17824 1
679 . 1 1 86 86 CYS N N 15 123.889 0.100 . 1 . . . A 94 CYS N . 17824 1
680 . 1 1 87 87 PRO HA H 1 4.080 0.010 . 1 . . . A 95 PRO HA . 17824 1
681 . 1 1 87 87 PRO HB2 H 1 0.833 0.010 . 2 . . . A 95 PRO HB2 . 17824 1
682 . 1 1 87 87 PRO HB3 H 1 1.064 0.010 . 2 . . . A 95 PRO HB3 . 17824 1
683 . 1 1 87 87 PRO HG2 H 1 -0.374 0.010 . 2 . . . A 95 PRO HG2 . 17824 1
684 . 1 1 87 87 PRO HG3 H 1 0.563 0.010 . 2 . . . A 95 PRO HG3 . 17824 1
685 . 1 1 87 87 PRO HD2 H 1 2.604 0.010 . 2 . . . A 95 PRO HD2 . 17824 1
686 . 1 1 87 87 PRO HD3 H 1 3.469 0.010 . 2 . . . A 95 PRO HD3 . 17824 1
687 . 1 1 87 87 PRO C C 13 177.037 0.200 . 1 . . . A 95 PRO C . 17824 1
688 . 1 1 87 87 PRO CA C 13 63.998 0.200 . 1 . . . A 95 PRO CA . 17824 1
689 . 1 1 87 87 PRO CB C 13 31.662 0.200 . 1 . . . A 95 PRO CB . 17824 1
690 . 1 1 87 87 PRO CG C 13 25.487 0.200 . 1 . . . A 95 PRO CG . 17824 1
691 . 1 1 87 87 PRO CD C 13 50.248 0.200 . 1 . . . A 95 PRO CD . 17824 1
692 . 1 1 88 88 LEU H H 1 8.798 0.010 . 1 . . . A 96 LEU H . 17824 1
693 . 1 1 88 88 LEU HA H 1 4.316 0.010 . 1 . . . A 96 LEU HA . 17824 1
694 . 1 1 88 88 LEU HB2 H 1 1.029 0.010 . 2 . . . A 96 LEU HB2 . 17824 1
695 . 1 1 88 88 LEU HB3 H 1 1.029 0.010 . 2 . . . A 96 LEU HB3 . 17824 1
696 . 1 1 88 88 LEU HG H 1 1.211 0.010 . 1 . . . A 96 LEU HG . 17824 1
697 . 1 1 88 88 LEU HD11 H 1 0.367 0.010 . 2 . . . A 96 LEU HD11 . 17824 1
698 . 1 1 88 88 LEU HD12 H 1 0.367 0.010 . 2 . . . A 96 LEU HD12 . 17824 1
699 . 1 1 88 88 LEU HD13 H 1 0.367 0.010 . 2 . . . A 96 LEU HD13 . 17824 1
700 . 1 1 88 88 LEU HD21 H 1 0.636 0.010 . 2 . . . A 96 LEU HD21 . 17824 1
701 . 1 1 88 88 LEU HD22 H 1 0.636 0.010 . 2 . . . A 96 LEU HD22 . 17824 1
702 . 1 1 88 88 LEU HD23 H 1 0.636 0.010 . 2 . . . A 96 LEU HD23 . 17824 1
703 . 1 1 88 88 LEU C C 13 177.797 0.200 . 1 . . . A 96 LEU C . 17824 1
704 . 1 1 88 88 LEU CA C 13 55.812 0.200 . 1 . . . A 96 LEU CA . 17824 1
705 . 1 1 88 88 LEU CB C 13 43.074 0.200 . 1 . . . A 96 LEU CB . 17824 1
706 . 1 1 88 88 LEU CG C 13 27.015 0.200 . 1 . . . A 96 LEU CG . 17824 1
707 . 1 1 88 88 LEU CD1 C 13 25.234 0.200 . 2 . . . A 96 LEU CD1 . 17824 1
708 . 1 1 88 88 LEU CD2 C 13 22.443 0.200 . 1 . . . A 96 LEU CD2 . 17824 1
709 . 1 1 88 88 LEU N N 15 118.497 0.100 . 1 . . . A 96 LEU N . 17824 1
710 . 1 1 89 89 ASP H H 1 7.396 0.010 . 1 . . . A 97 ASP H . 17824 1
711 . 1 1 89 89 ASP HA H 1 4.952 0.010 . 1 . . . A 97 ASP HA . 17824 1
712 . 1 1 89 89 ASP HB2 H 1 2.814 0.010 . 2 . . . A 97 ASP HB2 . 17824 1
713 . 1 1 89 89 ASP HB3 H 1 3.179 0.010 . 2 . . . A 97 ASP HB3 . 17824 1
714 . 1 1 89 89 ASP C C 13 175.946 0.200 . 1 . . . A 97 ASP C . 17824 1
715 . 1 1 89 89 ASP CA C 13 54.712 0.200 . 1 . . . A 97 ASP CA . 17824 1
716 . 1 1 89 89 ASP CB C 13 43.183 0.200 . 1 . . . A 97 ASP CB . 17824 1
717 . 1 1 89 89 ASP N N 15 114.958 0.100 . 1 . . . A 97 ASP N . 17824 1
718 . 1 1 90 90 ASN H H 1 8.332 0.010 . 1 . . . A 98 ASN H . 17824 1
719 . 1 1 90 90 ASN HA H 1 4.424 0.010 . 1 . . . A 98 ASN HA . 17824 1
720 . 1 1 90 90 ASN HB2 H 1 2.836 0.010 . 2 . . . A 98 ASN HB2 . 17824 1
721 . 1 1 90 90 ASN HB3 H 1 3.179 0.010 . 2 . . . A 98 ASN HB3 . 17824 1
722 . 1 1 90 90 ASN C C 13 173.934 0.200 . 1 . . . A 98 ASN C . 17824 1
723 . 1 1 90 90 ASN CA C 13 55.302 0.200 . 1 . . . A 98 ASN CA . 17824 1
724 . 1 1 90 90 ASN CB C 13 38.996 0.200 . 1 . . . A 98 ASN CB . 17824 1
725 . 1 1 90 90 ASN N N 15 115.407 0.100 . 1 . . . A 98 ASN N . 17824 1
726 . 1 1 91 91 ARG H H 1 8.825 0.010 . 1 . . . A 99 ARG H . 17824 1
727 . 1 1 91 91 ARG HA H 1 4.472 0.010 . 1 . . . A 99 ARG HA . 17824 1
728 . 1 1 91 91 ARG HB2 H 1 1.863 0.010 . 2 . . . A 99 ARG HB2 . 17824 1
729 . 1 1 91 91 ARG HB3 H 1 1.874 0.010 . 2 . . . A 99 ARG HB3 . 17824 1
730 . 1 1 91 91 ARG HG3 H 1 1.683 0.010 . 2 . . . A 99 ARG HG3 . 17824 1
731 . 1 1 91 91 ARG HD2 H 1 3.119 0.010 . 2 . . . A 99 ARG HD2 . 17824 1
732 . 1 1 91 91 ARG HD3 H 1 3.228 0.010 . 2 . . . A 99 ARG HD3 . 17824 1
733 . 1 1 91 91 ARG C C 13 176.631 0.200 . 1 . . . A 99 ARG C . 17824 1
734 . 1 1 91 91 ARG CA C 13 55.821 0.200 . 1 . . . A 99 ARG CA . 17824 1
735 . 1 1 91 91 ARG CB C 13 30.970 0.200 . 1 . . . A 99 ARG CB . 17824 1
736 . 1 1 91 91 ARG CG C 13 27.602 0.200 . 1 . . . A 99 ARG CG . 17824 1
737 . 1 1 91 91 ARG CD C 13 43.334 0.200 . 1 . . . A 99 ARG CD . 17824 1
738 . 1 1 91 91 ARG N N 15 119.005 0.100 . 1 . . . A 99 ARG N . 17824 1
739 . 1 1 92 92 GLU H H 1 8.869 0.010 . 1 . . . A 100 GLU H . 17824 1
740 . 1 1 92 92 GLU HA H 1 4.150 0.010 . 1 . . . A 100 GLU HA . 17824 1
741 . 1 1 92 92 GLU HB3 H 1 2.038 0.010 . 2 . . . A 100 GLU HB3 . 17824 1
742 . 1 1 92 92 GLU HG2 H 1 2.347 0.010 . 2 . . . A 100 GLU HG2 . 17824 1
743 . 1 1 92 92 GLU HG3 H 1 2.364 0.010 . 2 . . . A 100 GLU HG3 . 17824 1
744 . 1 1 92 92 GLU C C 13 176.647 0.200 . 1 . . . A 100 GLU C . 17824 1
745 . 1 1 92 92 GLU CA C 13 58.348 0.200 . 1 . . . A 100 GLU CA . 17824 1
746 . 1 1 92 92 GLU CB C 13 29.734 0.200 . 1 . . . A 100 GLU CB . 17824 1
747 . 1 1 92 92 GLU CG C 13 36.449 0.200 . 1 . . . A 100 GLU CG . 17824 1
748 . 1 1 92 92 GLU N N 15 122.676 0.100 . 1 . . . A 100 GLU N . 17824 1
749 . 1 1 93 93 TRP H H 1 8.437 0.010 . 1 . . . A 101 TRP H . 17824 1
750 . 1 1 93 93 TRP HA H 1 4.603 0.010 . 1 . . . A 101 TRP HA . 17824 1
751 . 1 1 93 93 TRP HB2 H 1 2.740 0.010 . 2 . . . A 101 TRP HB2 . 17824 1
752 . 1 1 93 93 TRP HB3 H 1 2.834 0.010 . 2 . . . A 101 TRP HB3 . 17824 1
753 . 1 1 93 93 TRP HD1 H 1 7.172 0.010 . 1 . . . A 101 TRP HD1 . 17824 1
754 . 1 1 93 93 TRP HE1 H 1 10.061 0.010 . 1 . . . A 101 TRP HE1 . 17824 1
755 . 1 1 93 93 TRP HE3 H 1 7.429 0.010 . 1 . . . A 101 TRP HE3 . 17824 1
756 . 1 1 93 93 TRP HZ2 H 1 6.797 0.010 . 1 . . . A 101 TRP HZ2 . 17824 1
757 . 1 1 93 93 TRP HH2 H 1 7.261 0.010 . 1 . . . A 101 TRP HH2 . 17824 1
758 . 1 1 93 93 TRP C C 13 175.786 0.200 . 1 . . . A 101 TRP C . 17824 1
759 . 1 1 93 93 TRP CA C 13 57.935 0.200 . 1 . . . A 101 TRP CA . 17824 1
760 . 1 1 93 93 TRP CB C 13 29.758 0.200 . 1 . . . A 101 TRP CB . 17824 1
761 . 1 1 93 93 TRP CD1 C 13 127.109 0.200 . 1 . . . A 101 TRP CD1 . 17824 1
762 . 1 1 93 93 TRP CE3 C 13 120.079 0.200 . 1 . . . A 101 TRP CE3 . 17824 1
763 . 1 1 93 93 TRP CZ2 C 13 112.547 0.200 . 1 . . . A 101 TRP CZ2 . 17824 1
764 . 1 1 93 93 TRP CH2 C 13 124.922 0.200 . 1 . . . A 101 TRP CH2 . 17824 1
765 . 1 1 93 93 TRP N N 15 126.288 0.100 . 1 . . . A 101 TRP N . 17824 1
766 . 1 1 93 93 TRP NE1 N 15 129.321 0.100 . 1 . . . A 101 TRP NE1 . 17824 1
767 . 1 1 94 94 GLU H H 1 7.319 0.010 . 1 . . . A 102 GLU H . 17824 1
768 . 1 1 94 94 GLU HA H 1 4.272 0.010 . 1 . . . A 102 GLU HA . 17824 1
769 . 1 1 94 94 GLU HB3 H 1 1.743 0.010 . 2 . . . A 102 GLU HB3 . 17824 1
770 . 1 1 94 94 GLU HG3 H 1 2.171 0.010 . 2 . . . A 102 GLU HG3 . 17824 1
771 . 1 1 94 94 GLU C C 13 174.791 0.200 . 1 . . . A 102 GLU C . 17824 1
772 . 1 1 94 94 GLU CA C 13 54.724 0.200 . 1 . . . A 102 GLU CA . 17824 1
773 . 1 1 94 94 GLU CB C 13 33.255 0.200 . 1 . . . A 102 GLU CB . 17824 1
774 . 1 1 94 94 GLU CG C 13 36.134 0.200 . 1 . . . A 102 GLU CG . 17824 1
775 . 1 1 94 94 GLU N N 15 127.912 0.100 . 1 . . . A 102 GLU N . 17824 1
776 . 1 1 95 95 PHE H H 1 8.827 0.010 . 1 . . . A 103 PHE H . 17824 1
777 . 1 1 95 95 PHE HA H 1 4.368 0.010 . 1 . . . A 103 PHE HA . 17824 1
778 . 1 1 95 95 PHE HB2 H 1 3.071 0.010 . 2 . . . A 103 PHE HB2 . 17824 1
779 . 1 1 95 95 PHE HB3 H 1 3.152 0.010 . 2 . . . A 103 PHE HB3 . 17824 1
780 . 1 1 95 95 PHE HD1 H 1 7.849 0.010 . 3 . . . A 103 PHE HD1 . 17824 1
781 . 1 1 95 95 PHE HD2 H 1 7.849 0.010 . 3 . . . A 103 PHE HD2 . 17824 1
782 . 1 1 95 95 PHE HE1 H 1 7.618 0.010 . 3 . . . A 103 PHE HE1 . 17824 1
783 . 1 1 95 95 PHE HE2 H 1 7.618 0.010 . 3 . . . A 103 PHE HE2 . 17824 1
784 . 1 1 95 95 PHE C C 13 176.419 0.200 . 1 . . . A 103 PHE C . 17824 1
785 . 1 1 95 95 PHE CA C 13 60.070 0.200 . 1 . . . A 103 PHE CA . 17824 1
786 . 1 1 95 95 PHE CB C 13 39.874 0.200 . 1 . . . A 103 PHE CB . 17824 1
787 . 1 1 95 95 PHE CD1 C 13 133.149 0.200 . 3 . . . A 103 PHE CD1 . 17824 1
788 . 1 1 95 95 PHE CD2 C 13 133.149 0.200 . 3 . . . A 103 PHE CD2 . 17824 1
789 . 1 1 95 95 PHE CE1 C 13 131.841 0.200 . 3 . . . A 103 PHE CE1 . 17824 1
790 . 1 1 95 95 PHE CE2 C 13 131.841 0.200 . 3 . . . A 103 PHE CE2 . 17824 1
791 . 1 1 95 95 PHE N N 15 122.445 0.100 . 1 . . . A 103 PHE N . 17824 1
792 . 1 1 96 96 GLN H H 1 9.119 0.010 . 1 . . . A 104 GLN H . 17824 1
793 . 1 1 96 96 GLN HA H 1 4.286 0.010 . 1 . . . A 104 GLN HA . 17824 1
794 . 1 1 96 96 GLN HB2 H 1 1.593 0.010 . 2 . . . A 104 GLN HB2 . 17824 1
795 . 1 1 96 96 GLN HB3 H 1 1.826 0.010 . 2 . . . A 104 GLN HB3 . 17824 1
796 . 1 1 96 96 GLN HG3 H 1 2.119 0.010 . 2 . . . A 104 GLN HG3 . 17824 1
797 . 1 1 96 96 GLN C C 13 175.487 0.200 . 1 . . . A 104 GLN C . 17824 1
798 . 1 1 96 96 GLN CA C 13 56.270 0.200 . 1 . . . A 104 GLN CA . 17824 1
799 . 1 1 96 96 GLN CB C 13 30.546 0.200 . 1 . . . A 104 GLN CB . 17824 1
800 . 1 1 96 96 GLN CG C 13 33.878 0.200 . 1 . . . A 104 GLN CG . 17824 1
801 . 1 1 96 96 GLN N N 15 122.896 0.100 . 1 . . . A 104 GLN N . 17824 1
802 . 1 1 97 97 LYS H H 1 8.308 0.010 . 1 . . . A 105 LYS H . 17824 1
803 . 1 1 97 97 LYS HA H 1 4.436 0.010 . 1 . . . A 105 LYS HA . 17824 1
804 . 1 1 97 97 LYS HB2 H 1 1.711 0.010 . 2 . . . A 105 LYS HB2 . 17824 1
805 . 1 1 97 97 LYS HB3 H 1 1.780 0.010 . 2 . . . A 105 LYS HB3 . 17824 1
806 . 1 1 97 97 LYS HG2 H 1 1.250 0.010 . 2 . . . A 105 LYS HG2 . 17824 1
807 . 1 1 97 97 LYS HG3 H 1 1.319 0.010 . 2 . . . A 105 LYS HG3 . 17824 1
808 . 1 1 97 97 LYS HD2 H 1 1.504 0.010 . 2 . . . A 105 LYS HD2 . 17824 1
809 . 1 1 97 97 LYS HE2 H 1 2.681 0.010 . 2 . . . A 105 LYS HE2 . 17824 1
810 . 1 1 97 97 LYS C C 13 175.219 0.200 . 1 . . . A 105 LYS C . 17824 1
811 . 1 1 97 97 LYS CA C 13 56.282 0.200 . 1 . . . A 105 LYS CA . 17824 1
812 . 1 1 97 97 LYS CB C 13 33.804 0.200 . 1 . . . A 105 LYS CB . 17824 1
813 . 1 1 97 97 LYS CG C 13 24.586 0.200 . 1 . . . A 105 LYS CG . 17824 1
814 . 1 1 97 97 LYS CD C 13 28.808 0.200 . 1 . . . A 105 LYS CD . 17824 1
815 . 1 1 97 97 LYS CE C 13 41.954 0.200 . 1 . . . A 105 LYS CE . 17824 1
816 . 1 1 97 97 LYS N N 15 121.917 0.100 . 1 . . . A 105 LYS N . 17824 1
817 . 1 1 98 98 TYR H H 1 8.431 0.010 . 1 . . . A 106 TYR H . 17824 1
818 . 1 1 98 98 TYR HA H 1 4.814 0.010 . 1 . . . A 106 TYR HA . 17824 1
819 . 1 1 98 98 TYR HB2 H 1 2.832 0.010 . 2 . . . A 106 TYR HB2 . 17824 1
820 . 1 1 98 98 TYR HB3 H 1 3.003 0.010 . 2 . . . A 106 TYR HB3 . 17824 1
821 . 1 1 98 98 TYR HD1 H 1 6.958 0.010 . 3 . . . A 106 TYR HD1 . 17824 1
822 . 1 1 98 98 TYR HD2 H 1 6.958 0.010 . 3 . . . A 106 TYR HD2 . 17824 1
823 . 1 1 98 98 TYR HE1 H 1 6.601 0.010 . 3 . . . A 106 TYR HE1 . 17824 1
824 . 1 1 98 98 TYR HE2 H 1 6.601 0.010 . 3 . . . A 106 TYR HE2 . 17824 1
825 . 1 1 98 98 TYR C C 13 176.017 0.200 . 1 . . . A 106 TYR C . 17824 1
826 . 1 1 98 98 TYR CA C 13 57.828 0.200 . 1 . . . A 106 TYR CA . 17824 1
827 . 1 1 98 98 TYR CB C 13 39.606 0.200 . 1 . . . A 106 TYR CB . 17824 1
828 . 1 1 98 98 TYR CD1 C 13 133.135 0.200 . 3 . . . A 106 TYR CD1 . 17824 1
829 . 1 1 98 98 TYR CD2 C 13 133.135 0.200 . 3 . . . A 106 TYR CD2 . 17824 1
830 . 1 1 98 98 TYR CE1 C 13 118.020 0.200 . 3 . . . A 106 TYR CE1 . 17824 1
831 . 1 1 98 98 TYR CE2 C 13 118.020 0.200 . 3 . . . A 106 TYR CE2 . 17824 1
832 . 1 1 98 98 TYR N N 15 121.451 0.100 . 1 . . . A 106 TYR N . 17824 1
833 . 1 1 99 99 GLY H H 1 8.395 0.010 . 1 . . . A 107 GLY H . 17824 1
834 . 1 1 99 99 GLY HA2 H 1 3.781 0.010 . 2 . . . A 107 GLY HA2 . 17824 1
835 . 1 1 99 99 GLY HA3 H 1 3.938 0.010 . 2 . . . A 107 GLY HA3 . 17824 1
836 . 1 1 99 99 GLY C C 13 172.723 0.200 . 1 . . . A 107 GLY C . 17824 1
837 . 1 1 99 99 GLY CA C 13 45.282 0.200 . 1 . . . A 107 GLY CA . 17824 1
838 . 1 1 99 99 GLY N N 15 110.965 0.100 . 1 . . . A 107 GLY N . 17824 1
839 . 1 1 100 100 HIS H H 1 7.723 0.010 . 1 . . . A 108 HIS H . 17824 1
840 . 1 1 100 100 HIS HA H 1 4.395 0.010 . 1 . . . A 108 HIS HA . 17824 1
841 . 1 1 100 100 HIS HB2 H 1 2.934 0.010 . 2 . . . A 108 HIS HB2 . 17824 1
842 . 1 1 100 100 HIS HB3 H 1 3.115 0.010 . 2 . . . A 108 HIS HB3 . 17824 1
843 . 1 1 100 100 HIS HD2 H 1 6.922 0.010 . 1 . . . A 108 HIS HD2 . 17824 1
844 . 1 1 100 100 HIS CA C 13 57.829 0.200 . 1 . . . A 108 HIS CA . 17824 1
845 . 1 1 100 100 HIS CB C 13 30.833 0.200 . 1 . . . A 108 HIS CB . 17824 1
846 . 1 1 100 100 HIS CD2 C 13 119.856 0.200 . 1 . . . A 108 HIS CD2 . 17824 1
847 . 1 1 100 100 HIS CE1 C 13 137.342 0.200 . 1 . . . A 108 HIS CE1 . 17824 1
848 . 1 1 100 100 HIS N N 15 123.614 0.100 . 1 . . . A 108 HIS N . 17824 1
stop_
save_