###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11285
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11285 1
2 '4D 13C-separated NOESY' 1 $sample_1 isotropic 11285 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11285 1
2 $NMRPipe . . 11285 1
3 $NMRview . . 11285 1
4 $Kujira . . 11285 1
5 $CYANA . . 11285 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 6 6 SER HA H 1 4.574 0.030 . 1 . . . . 6 SER HA . 11285 1
2 . 1 1 6 6 SER HB2 H 1 3.962 0.030 . 1 . . . . 6 SER HB2 . 11285 1
3 . 1 1 6 6 SER HB3 H 1 3.962 0.030 . 1 . . . . 6 SER HB3 . 11285 1
4 . 1 1 6 6 SER C C 13 175.066 0.300 . 1 . . . . 6 SER C . 11285 1
5 . 1 1 6 6 SER CA C 13 58.707 0.300 . 1 . . . . 6 SER CA . 11285 1
6 . 1 1 6 6 SER CB C 13 63.875 0.300 . 1 . . . . 6 SER CB . 11285 1
7 . 1 1 7 7 GLY H H 1 8.501 0.030 . 1 . . . . 7 GLY H . 11285 1
8 . 1 1 7 7 GLY HA2 H 1 4.120 0.030 . 1 . . . . 7 GLY HA2 . 11285 1
9 . 1 1 7 7 GLY HA3 H 1 4.120 0.030 . 1 . . . . 7 GLY HA3 . 11285 1
10 . 1 1 7 7 GLY C C 13 174.702 0.300 . 1 . . . . 7 GLY C . 11285 1
11 . 1 1 7 7 GLY CA C 13 45.722 0.300 . 1 . . . . 7 GLY CA . 11285 1
12 . 1 1 7 7 GLY N N 15 110.945 0.300 . 1 . . . . 7 GLY N . 11285 1
13 . 1 1 8 8 THR H H 1 8.092 0.030 . 1 . . . . 8 THR H . 11285 1
14 . 1 1 8 8 THR HA H 1 4.532 0.030 . 1 . . . . 8 THR HA . 11285 1
15 . 1 1 8 8 THR HB H 1 4.403 0.030 . 1 . . . . 8 THR HB . 11285 1
16 . 1 1 8 8 THR HG21 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1
17 . 1 1 8 8 THR HG22 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1
18 . 1 1 8 8 THR HG23 H 1 1.208 0.030 . 1 . . . . 8 THR HG2 . 11285 1
19 . 1 1 8 8 THR C C 13 175.527 0.300 . 1 . . . . 8 THR C . 11285 1
20 . 1 1 8 8 THR CA C 13 61.179 0.300 . 1 . . . . 8 THR CA . 11285 1
21 . 1 1 8 8 THR CB C 13 69.840 0.300 . 1 . . . . 8 THR CB . 11285 1
22 . 1 1 8 8 THR CG2 C 13 21.885 0.300 . 1 . . . . 8 THR CG2 . 11285 1
23 . 1 1 8 8 THR N N 15 110.763 0.300 . 1 . . . . 8 THR N . 11285 1
24 . 1 1 9 9 ASN H H 1 9.747 0.030 . 1 . . . . 9 ASN H . 11285 1
25 . 1 1 9 9 ASN HA H 1 4.955 0.030 . 1 . . . . 9 ASN HA . 11285 1
26 . 1 1 9 9 ASN HB2 H 1 2.912 0.030 . 2 . . . . 9 ASN HB2 . 11285 1
27 . 1 1 9 9 ASN HB3 H 1 2.642 0.030 . 2 . . . . 9 ASN HB3 . 11285 1
28 . 1 1 9 9 ASN HD21 H 1 7.719 0.030 . 2 . . . . 9 ASN HD21 . 11285 1
29 . 1 1 9 9 ASN HD22 H 1 6.901 0.030 . 2 . . . . 9 ASN HD22 . 11285 1
30 . 1 1 9 9 ASN C C 13 175.673 0.300 . 1 . . . . 9 ASN C . 11285 1
31 . 1 1 9 9 ASN CA C 13 53.356 0.300 . 1 . . . . 9 ASN CA . 11285 1
32 . 1 1 9 9 ASN CB C 13 37.489 0.300 . 1 . . . . 9 ASN CB . 11285 1
33 . 1 1 9 9 ASN N N 15 123.685 0.300 . 1 . . . . 9 ASN N . 11285 1
34 . 1 1 9 9 ASN ND2 N 15 114.046 0.300 . 1 . . . . 9 ASN ND2 . 11285 1
35 . 1 1 10 10 TRP H H 1 7.288 0.030 . 1 . . . . 10 TRP H . 11285 1
36 . 1 1 10 10 TRP HA H 1 4.196 0.030 . 1 . . . . 10 TRP HA . 11285 1
37 . 1 1 10 10 TRP HB2 H 1 3.466 0.030 . 2 . . . . 10 TRP HB2 . 11285 1
38 . 1 1 10 10 TRP HB3 H 1 3.374 0.030 . 2 . . . . 10 TRP HB3 . 11285 1
39 . 1 1 10 10 TRP HD1 H 1 7.689 0.030 . 1 . . . . 10 TRP HD1 . 11285 1
40 . 1 1 10 10 TRP HE1 H 1 10.527 0.030 . 1 . . . . 10 TRP HE1 . 11285 1
41 . 1 1 10 10 TRP HE3 H 1 6.812 0.030 . 1 . . . . 10 TRP HE3 . 11285 1
42 . 1 1 10 10 TRP HH2 H 1 6.866 0.030 . 1 . . . . 10 TRP HH2 . 11285 1
43 . 1 1 10 10 TRP HZ2 H 1 7.403 0.030 . 1 . . . . 10 TRP HZ2 . 11285 1
44 . 1 1 10 10 TRP HZ3 H 1 7.084 0.030 . 1 . . . . 10 TRP HZ3 . 11285 1
45 . 1 1 10 10 TRP C C 13 178.185 0.300 . 1 . . . . 10 TRP C . 11285 1
46 . 1 1 10 10 TRP CA C 13 57.599 0.300 . 1 . . . . 10 TRP CA . 11285 1
47 . 1 1 10 10 TRP CB C 13 28.208 0.300 . 1 . . . . 10 TRP CB . 11285 1
48 . 1 1 10 10 TRP CD1 C 13 128.914 0.300 . 1 . . . . 10 TRP CD1 . 11285 1
49 . 1 1 10 10 TRP CE3 C 13 120.213 0.300 . 1 . . . . 10 TRP CE3 . 11285 1
50 . 1 1 10 10 TRP CH2 C 13 123.779 0.300 . 1 . . . . 10 TRP CH2 . 11285 1
51 . 1 1 10 10 TRP CZ2 C 13 114.634 0.300 . 1 . . . . 10 TRP CZ2 . 11285 1
52 . 1 1 10 10 TRP CZ3 C 13 121.610 0.300 . 1 . . . . 10 TRP CZ3 . 11285 1
53 . 1 1 10 10 TRP N N 15 120.055 0.300 . 1 . . . . 10 TRP N . 11285 1
54 . 1 1 10 10 TRP NE1 N 15 130.608 0.300 . 1 . . . . 10 TRP NE1 . 11285 1
55 . 1 1 11 11 ALA H H 1 6.924 0.030 . 1 . . . . 11 ALA H . 11285 1
56 . 1 1 11 11 ALA HA H 1 3.303 0.030 . 1 . . . . 11 ALA HA . 11285 1
57 . 1 1 11 11 ALA HB1 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1
58 . 1 1 11 11 ALA HB2 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1
59 . 1 1 11 11 ALA HB3 H 1 0.192 0.030 . 1 . . . . 11 ALA HB . 11285 1
60 . 1 1 11 11 ALA C C 13 178.246 0.300 . 1 . . . . 11 ALA C . 11285 1
61 . 1 1 11 11 ALA CA C 13 56.601 0.300 . 1 . . . . 11 ALA CA . 11285 1
62 . 1 1 11 11 ALA CB C 13 16.321 0.300 . 1 . . . . 11 ALA CB . 11285 1
63 . 1 1 11 11 ALA N N 15 125.837 0.300 . 1 . . . . 11 ALA N . 11285 1
64 . 1 1 12 12 SER H H 1 7.302 0.030 . 1 . . . . 12 SER H . 11285 1
65 . 1 1 12 12 SER HA H 1 4.242 0.030 . 1 . . . . 12 SER HA . 11285 1
66 . 1 1 12 12 SER HB2 H 1 4.042 0.030 . 2 . . . . 12 SER HB2 . 11285 1
67 . 1 1 12 12 SER HB3 H 1 3.809 0.030 . 2 . . . . 12 SER HB3 . 11285 1
68 . 1 1 12 12 SER C C 13 176.474 0.300 . 1 . . . . 12 SER C . 11285 1
69 . 1 1 12 12 SER CA C 13 57.666 0.300 . 1 . . . . 12 SER CA . 11285 1
70 . 1 1 12 12 SER CB C 13 63.985 0.300 . 1 . . . . 12 SER CB . 11285 1
71 . 1 1 12 12 SER N N 15 108.406 0.300 . 1 . . . . 12 SER N . 11285 1
72 . 1 1 13 13 GLY H H 1 7.364 0.030 . 1 . . . . 13 GLY H . 11285 1
73 . 1 1 13 13 GLY HA2 H 1 3.942 0.030 . 2 . . . . 13 GLY HA2 . 11285 1
74 . 1 1 13 13 GLY HA3 H 1 2.904 0.030 . 2 . . . . 13 GLY HA3 . 11285 1
75 . 1 1 13 13 GLY C C 13 173.779 0.300 . 1 . . . . 13 GLY C . 11285 1
76 . 1 1 13 13 GLY CA C 13 44.973 0.300 . 1 . . . . 13 GLY CA . 11285 1
77 . 1 1 13 13 GLY N N 15 109.620 0.300 . 1 . . . . 13 GLY N . 11285 1
78 . 1 1 14 14 GLU H H 1 7.829 0.030 . 1 . . . . 14 GLU H . 11285 1
79 . 1 1 14 14 GLU HA H 1 4.008 0.030 . 1 . . . . 14 GLU HA . 11285 1
80 . 1 1 14 14 GLU HB2 H 1 2.027 0.030 . 2 . . . . 14 GLU HB2 . 11285 1
81 . 1 1 14 14 GLU HB3 H 1 1.945 0.030 . 2 . . . . 14 GLU HB3 . 11285 1
82 . 1 1 14 14 GLU HG2 H 1 2.273 0.030 . 2 . . . . 14 GLU HG2 . 11285 1
83 . 1 1 14 14 GLU HG3 H 1 2.157 0.030 . 2 . . . . 14 GLU HG3 . 11285 1
84 . 1 1 14 14 GLU C C 13 175.648 0.300 . 1 . . . . 14 GLU C . 11285 1
85 . 1 1 14 14 GLU CA C 13 59.490 0.300 . 1 . . . . 14 GLU CA . 11285 1
86 . 1 1 14 14 GLU CB C 13 30.446 0.300 . 1 . . . . 14 GLU CB . 11285 1
87 . 1 1 14 14 GLU CG C 13 36.992 0.300 . 1 . . . . 14 GLU CG . 11285 1
88 . 1 1 14 14 GLU N N 15 121.214 0.300 . 1 . . . . 14 GLU N . 11285 1
89 . 1 1 15 15 ASP H H 1 7.042 0.030 . 1 . . . . 15 ASP H . 11285 1
90 . 1 1 15 15 ASP HA H 1 5.211 0.030 . 1 . . . . 15 ASP HA . 11285 1
91 . 1 1 15 15 ASP HB2 H 1 2.977 0.030 . 2 . . . . 15 ASP HB2 . 11285 1
92 . 1 1 15 15 ASP HB3 H 1 1.965 0.030 . 2 . . . . 15 ASP HB3 . 11285 1
93 . 1 1 15 15 ASP CA C 13 52.069 0.300 . 1 . . . . 15 ASP CA . 11285 1
94 . 1 1 15 15 ASP CB C 13 44.348 0.300 . 1 . . . . 15 ASP CB . 11285 1
95 . 1 1 15 15 ASP N N 15 114.583 0.300 . 1 . . . . 15 ASP N . 11285 1
96 . 1 1 16 16 ASP H H 1 8.835 0.030 . 1 . . . . 16 ASP H . 11285 1
97 . 1 1 16 16 ASP HA H 1 4.733 0.030 . 1 . . . . 16 ASP HA . 11285 1
98 . 1 1 16 16 ASP HB2 H 1 2.728 0.030 . 2 . . . . 16 ASP HB2 . 11285 1
99 . 1 1 16 16 ASP HB3 H 1 2.626 0.030 . 2 . . . . 16 ASP HB3 . 11285 1
100 . 1 1 16 16 ASP C C 13 173.609 0.300 . 1 . . . . 16 ASP C . 11285 1
101 . 1 1 16 16 ASP CA C 13 55.780 0.300 . 1 . . . . 16 ASP CA . 11285 1
102 . 1 1 16 16 ASP CB C 13 41.267 0.300 . 1 . . . . 16 ASP CB . 11285 1
103 . 1 1 16 16 ASP N N 15 121.490 0.300 . 1 . . . . 16 ASP N . 11285 1
104 . 1 1 17 17 HIS H H 1 8.203 0.030 . 1 . . . . 17 HIS H . 11285 1
105 . 1 1 17 17 HIS HA H 1 4.934 0.030 . 1 . . . . 17 HIS HA . 11285 1
106 . 1 1 17 17 HIS HB2 H 1 3.621 0.030 . 2 . . . . 17 HIS HB2 . 11285 1
107 . 1 1 17 17 HIS HB3 H 1 3.413 0.030 . 2 . . . . 17 HIS HB3 . 11285 1
108 . 1 1 17 17 HIS HD2 H 1 6.698 0.030 . 1 . . . . 17 HIS HD2 . 11285 1
109 . 1 1 17 17 HIS HE1 H 1 7.766 0.030 . 1 . . . . 17 HIS HE1 . 11285 1
110 . 1 1 17 17 HIS C C 13 171.606 0.300 . 1 . . . . 17 HIS C . 11285 1
111 . 1 1 17 17 HIS CA C 13 55.654 0.300 . 1 . . . . 17 HIS CA . 11285 1
112 . 1 1 17 17 HIS CB C 13 31.251 0.300 . 1 . . . . 17 HIS CB . 11285 1
113 . 1 1 17 17 HIS CD2 C 13 127.282 0.300 . 1 . . . . 17 HIS CD2 . 11285 1
114 . 1 1 17 17 HIS CE1 C 13 138.223 0.300 . 1 . . . . 17 HIS CE1 . 11285 1
115 . 1 1 17 17 HIS N N 15 115.656 0.300 . 1 . . . . 17 HIS N . 11285 1
116 . 1 1 18 18 VAL H H 1 8.727 0.030 . 1 . . . . 18 VAL H . 11285 1
117 . 1 1 18 18 VAL HA H 1 4.552 0.030 . 1 . . . . 18 VAL HA . 11285 1
118 . 1 1 18 18 VAL HB H 1 1.707 0.030 . 1 . . . . 18 VAL HB . 11285 1
119 . 1 1 18 18 VAL HG11 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1
120 . 1 1 18 18 VAL HG12 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1
121 . 1 1 18 18 VAL HG13 H 1 0.872 0.030 . 1 . . . . 18 VAL HG1 . 11285 1
122 . 1 1 18 18 VAL HG21 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1
123 . 1 1 18 18 VAL HG22 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1
124 . 1 1 18 18 VAL HG23 H 1 0.872 0.030 . 1 . . . . 18 VAL HG2 . 11285 1
125 . 1 1 18 18 VAL C C 13 174.640 0.300 . 1 . . . . 18 VAL C . 11285 1
126 . 1 1 18 18 VAL CA C 13 60.969 0.300 . 1 . . . . 18 VAL CA . 11285 1
127 . 1 1 18 18 VAL CB C 13 34.202 0.300 . 1 . . . . 18 VAL CB . 11285 1
128 . 1 1 18 18 VAL CG1 C 13 22.933 0.300 . 1 . . . . 18 VAL CG1 . 11285 1
129 . 1 1 18 18 VAL CG2 C 13 22.933 0.300 . 1 . . . . 18 VAL CG2 . 11285 1
130 . 1 1 18 18 VAL N N 15 120.571 0.300 . 1 . . . . 18 VAL N . 11285 1
131 . 1 1 19 19 VAL H H 1 8.423 0.030 . 1 . . . . 19 VAL H . 11285 1
132 . 1 1 19 19 VAL HA H 1 5.287 0.030 . 1 . . . . 19 VAL HA . 11285 1
133 . 1 1 19 19 VAL HB H 1 1.918 0.030 . 1 . . . . 19 VAL HB . 11285 1
134 . 1 1 19 19 VAL HG11 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1
135 . 1 1 19 19 VAL HG12 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1
136 . 1 1 19 19 VAL HG13 H 1 1.061 0.030 . 1 . . . . 19 VAL HG1 . 11285 1
137 . 1 1 19 19 VAL HG21 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1
138 . 1 1 19 19 VAL HG22 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1
139 . 1 1 19 19 VAL HG23 H 1 1.110 0.030 . 1 . . . . 19 VAL HG2 . 11285 1
140 . 1 1 19 19 VAL C C 13 174.641 0.300 . 1 . . . . 19 VAL C . 11285 1
141 . 1 1 19 19 VAL CA C 13 60.951 0.300 . 1 . . . . 19 VAL CA . 11285 1
142 . 1 1 19 19 VAL CB C 13 34.362 0.300 . 1 . . . . 19 VAL CB . 11285 1
143 . 1 1 19 19 VAL CG1 C 13 22.303 0.300 . 2 . . . . 19 VAL CG1 . 11285 1
144 . 1 1 19 19 VAL CG2 C 13 22.463 0.300 . 2 . . . . 19 VAL CG2 . 11285 1
145 . 1 1 19 19 VAL N N 15 124.784 0.300 . 1 . . . . 19 VAL N . 11285 1
146 . 1 1 20 20 ALA H H 1 9.100 0.030 . 1 . . . . 20 ALA H . 11285 1
147 . 1 1 20 20 ALA HA H 1 5.186 0.030 . 1 . . . . 20 ALA HA . 11285 1
148 . 1 1 20 20 ALA HB1 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1
149 . 1 1 20 20 ALA HB2 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1
150 . 1 1 20 20 ALA HB3 H 1 1.043 0.030 . 1 . . . . 20 ALA HB . 11285 1
151 . 1 1 20 20 ALA C C 13 173.755 0.300 . 1 . . . . 20 ALA C . 11285 1
152 . 1 1 20 20 ALA CA C 13 50.051 0.300 . 1 . . . . 20 ALA CA . 11285 1
153 . 1 1 20 20 ALA CB C 13 24.329 0.300 . 1 . . . . 20 ALA CB . 11285 1
154 . 1 1 20 20 ALA N N 15 127.926 0.300 . 1 . . . . 20 ALA N . 11285 1
155 . 1 1 21 21 ARG H H 1 8.725 0.030 . 1 . . . . 21 ARG H . 11285 1
156 . 1 1 21 21 ARG HA H 1 5.245 0.030 . 1 . . . . 21 ARG HA . 11285 1
157 . 1 1 21 21 ARG HB2 H 1 1.673 0.030 . 2 . . . . 21 ARG HB2 . 11285 1
158 . 1 1 21 21 ARG HB3 H 1 1.525 0.030 . 2 . . . . 21 ARG HB3 . 11285 1
159 . 1 1 21 21 ARG HD2 H 1 3.167 0.030 . 1 . . . . 21 ARG HD2 . 11285 1
160 . 1 1 21 21 ARG HD3 H 1 3.167 0.030 . 1 . . . . 21 ARG HD3 . 11285 1
161 . 1 1 21 21 ARG HG2 H 1 1.481 0.030 . 1 . . . . 21 ARG HG2 . 11285 1
162 . 1 1 21 21 ARG HG3 H 1 1.481 0.030 . 1 . . . . 21 ARG HG3 . 11285 1
163 . 1 1 21 21 ARG C C 13 176.450 0.300 . 1 . . . . 21 ARG C . 11285 1
164 . 1 1 21 21 ARG CA C 13 53.714 0.300 . 1 . . . . 21 ARG CA . 11285 1
165 . 1 1 21 21 ARG CB C 13 34.128 0.300 . 1 . . . . 21 ARG CB . 11285 1
166 . 1 1 21 21 ARG CD C 13 43.560 0.300 . 1 . . . . 21 ARG CD . 11285 1
167 . 1 1 21 21 ARG CG C 13 27.382 0.300 . 1 . . . . 21 ARG CG . 11285 1
168 . 1 1 21 21 ARG N N 15 120.387 0.300 . 1 . . . . 21 ARG N . 11285 1
169 . 1 1 22 22 ALA H H 1 9.404 0.030 . 1 . . . . 22 ALA H . 11285 1
170 . 1 1 22 22 ALA HA H 1 4.400 0.030 . 1 . . . . 22 ALA HA . 11285 1
171 . 1 1 22 22 ALA HB1 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1
172 . 1 1 22 22 ALA HB2 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1
173 . 1 1 22 22 ALA HB3 H 1 1.636 0.030 . 1 . . . . 22 ALA HB . 11285 1
174 . 1 1 22 22 ALA C C 13 178.623 0.300 . 1 . . . . 22 ALA C . 11285 1
175 . 1 1 22 22 ALA CA C 13 53.040 0.300 . 1 . . . . 22 ALA CA . 11285 1
176 . 1 1 22 22 ALA CB C 13 21.575 0.300 . 1 . . . . 22 ALA CB . 11285 1
177 . 1 1 22 22 ALA N N 15 130.171 0.300 . 1 . . . . 22 ALA N . 11285 1
178 . 1 1 23 23 GLU H H 1 9.365 0.030 . 1 . . . . 23 GLU H . 11285 1
179 . 1 1 23 23 GLU HA H 1 4.303 0.030 . 1 . . . . 23 GLU HA . 11285 1
180 . 1 1 23 23 GLU HB2 H 1 1.366 0.030 . 1 . . . . 23 GLU HB2 . 11285 1
181 . 1 1 23 23 GLU HB3 H 1 1.366 0.030 . 1 . . . . 23 GLU HB3 . 11285 1
182 . 1 1 23 23 GLU HG2 H 1 1.921 0.030 . 2 . . . . 23 GLU HG2 . 11285 1
183 . 1 1 23 23 GLU HG3 H 1 1.875 0.030 . 2 . . . . 23 GLU HG3 . 11285 1
184 . 1 1 23 23 GLU C C 13 174.702 0.300 . 1 . . . . 23 GLU C . 11285 1
185 . 1 1 23 23 GLU CA C 13 56.515 0.300 . 1 . . . . 23 GLU CA . 11285 1
186 . 1 1 23 23 GLU CB C 13 31.705 0.300 . 1 . . . . 23 GLU CB . 11285 1
187 . 1 1 23 23 GLU CG C 13 36.254 0.300 . 1 . . . . 23 GLU CG . 11285 1
188 . 1 1 23 23 GLU N N 15 124.696 0.300 . 1 . . . . 23 GLU N . 11285 1
189 . 1 1 24 24 TYR H H 1 7.265 0.030 . 1 . . . . 24 TYR H . 11285 1
190 . 1 1 24 24 TYR HA H 1 4.838 0.030 . 1 . . . . 24 TYR HA . 11285 1
191 . 1 1 24 24 TYR HB2 H 1 3.192 0.030 . 2 . . . . 24 TYR HB2 . 11285 1
192 . 1 1 24 24 TYR HB3 H 1 2.324 0.030 . 2 . . . . 24 TYR HB3 . 11285 1
193 . 1 1 24 24 TYR HD1 H 1 6.777 0.030 . 1 . . . . 24 TYR HD1 . 11285 1
194 . 1 1 24 24 TYR HD2 H 1 6.777 0.030 . 1 . . . . 24 TYR HD2 . 11285 1
195 . 1 1 24 24 TYR HE1 H 1 6.704 0.030 . 1 . . . . 24 TYR HE1 . 11285 1
196 . 1 1 24 24 TYR HE2 H 1 6.704 0.030 . 1 . . . . 24 TYR HE2 . 11285 1
197 . 1 1 24 24 TYR C C 13 173.269 0.300 . 1 . . . . 24 TYR C . 11285 1
198 . 1 1 24 24 TYR CA C 13 55.026 0.300 . 1 . . . . 24 TYR CA . 11285 1
199 . 1 1 24 24 TYR CB C 13 43.070 0.300 . 1 . . . . 24 TYR CB . 11285 1
200 . 1 1 24 24 TYR CD1 C 13 133.486 0.300 . 1 . . . . 24 TYR CD1 . 11285 1
201 . 1 1 24 24 TYR CD2 C 13 133.486 0.300 . 1 . . . . 24 TYR CD2 . 11285 1
202 . 1 1 24 24 TYR CE1 C 13 117.907 0.300 . 1 . . . . 24 TYR CE1 . 11285 1
203 . 1 1 24 24 TYR CE2 C 13 117.907 0.300 . 1 . . . . 24 TYR CE2 . 11285 1
204 . 1 1 24 24 TYR N N 15 114.509 0.300 . 1 . . . . 24 TYR N . 11285 1
205 . 1 1 25 25 ASP H H 1 8.386 0.030 . 1 . . . . 25 ASP H . 11285 1
206 . 1 1 25 25 ASP HA H 1 4.707 0.030 . 1 . . . . 25 ASP HA . 11285 1
207 . 1 1 25 25 ASP HB2 H 1 2.725 0.030 . 2 . . . . 25 ASP HB2 . 11285 1
208 . 1 1 25 25 ASP HB3 H 1 2.645 0.030 . 2 . . . . 25 ASP HB3 . 11285 1
209 . 1 1 25 25 ASP C C 13 175.746 0.300 . 1 . . . . 25 ASP C . 11285 1
210 . 1 1 25 25 ASP CA C 13 54.602 0.300 . 1 . . . . 25 ASP CA . 11285 1
211 . 1 1 25 25 ASP CB C 13 42.126 0.300 . 1 . . . . 25 ASP CB . 11285 1
212 . 1 1 25 25 ASP N N 15 117.593 0.300 . 1 . . . . 25 ASP N . 11285 1
213 . 1 1 26 26 PHE H H 1 8.495 0.030 . 1 . . . . 26 PHE H . 11285 1
214 . 1 1 26 26 PHE HA H 1 4.674 0.030 . 1 . . . . 26 PHE HA . 11285 1
215 . 1 1 26 26 PHE HB2 H 1 2.465 0.030 . 2 . . . . 26 PHE HB2 . 11285 1
216 . 1 1 26 26 PHE HB3 H 1 0.976 0.030 . 2 . . . . 26 PHE HB3 . 11285 1
217 . 1 1 26 26 PHE HD1 H 1 7.170 0.030 . 1 . . . . 26 PHE HD1 . 11285 1
218 . 1 1 26 26 PHE HD2 H 1 7.170 0.030 . 1 . . . . 26 PHE HD2 . 11285 1
219 . 1 1 26 26 PHE HE1 H 1 7.371 0.030 . 1 . . . . 26 PHE HE1 . 11285 1
220 . 1 1 26 26 PHE HE2 H 1 7.371 0.030 . 1 . . . . 26 PHE HE2 . 11285 1
221 . 1 1 26 26 PHE HZ H 1 7.594 0.030 . 1 . . . . 26 PHE HZ . 11285 1
222 . 1 1 26 26 PHE CA C 13 57.729 0.300 . 1 . . . . 26 PHE CA . 11285 1
223 . 1 1 26 26 PHE CB C 13 43.200 0.300 . 1 . . . . 26 PHE CB . 11285 1
224 . 1 1 26 26 PHE CD1 C 13 132.709 0.300 . 1 . . . . 26 PHE CD1 . 11285 1
225 . 1 1 26 26 PHE CD2 C 13 132.709 0.300 . 1 . . . . 26 PHE CD2 . 11285 1
226 . 1 1 26 26 PHE CE1 C 13 131.263 0.300 . 1 . . . . 26 PHE CE1 . 11285 1
227 . 1 1 26 26 PHE CE2 C 13 131.263 0.300 . 1 . . . . 26 PHE CE2 . 11285 1
228 . 1 1 26 26 PHE CZ C 13 129.989 0.300 . 1 . . . . 26 PHE CZ . 11285 1
229 . 1 1 26 26 PHE N N 15 120.766 0.300 . 1 . . . . 26 PHE N . 11285 1
230 . 1 1 27 27 VAL H H 1 7.460 0.030 . 1 . . . . 27 VAL H . 11285 1
231 . 1 1 27 27 VAL HA H 1 3.856 0.030 . 1 . . . . 27 VAL HA . 11285 1
232 . 1 1 27 27 VAL HB H 1 1.601 0.030 . 1 . . . . 27 VAL HB . 11285 1
233 . 1 1 27 27 VAL HG11 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1
234 . 1 1 27 27 VAL HG12 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1
235 . 1 1 27 27 VAL HG13 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11285 1
236 . 1 1 27 27 VAL HG21 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1
237 . 1 1 27 27 VAL HG22 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1
238 . 1 1 27 27 VAL HG23 H 1 0.717 0.030 . 1 . . . . 27 VAL HG2 . 11285 1
239 . 1 1 27 27 VAL CA C 13 60.318 0.300 . 1 . . . . 27 VAL CA . 11285 1
240 . 1 1 27 27 VAL CB C 13 32.521 0.300 . 1 . . . . 27 VAL CB . 11285 1
241 . 1 1 27 27 VAL CG1 C 13 20.750 0.300 . 2 . . . . 27 VAL CG1 . 11285 1
242 . 1 1 27 27 VAL CG2 C 13 20.805 0.300 . 2 . . . . 27 VAL CG2 . 11285 1
243 . 1 1 27 27 VAL N N 15 128.935 0.300 . 1 . . . . 27 VAL N . 11285 1
244 . 1 1 28 28 ALA H H 1 8.171 0.030 . 1 . . . . 28 ALA H . 11285 1
245 . 1 1 28 28 ALA HA H 1 3.930 0.030 . 1 . . . . 28 ALA HA . 11285 1
246 . 1 1 28 28 ALA HB1 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1
247 . 1 1 28 28 ALA HB2 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1
248 . 1 1 28 28 ALA HB3 H 1 1.260 0.030 . 1 . . . . 28 ALA HB . 11285 1
249 . 1 1 28 28 ALA CA C 13 52.499 0.300 . 1 . . . . 28 ALA CA . 11285 1
250 . 1 1 28 28 ALA CB C 13 20.644 0.300 . 1 . . . . 28 ALA CB . 11285 1
251 . 1 1 28 28 ALA N N 15 128.795 0.300 . 1 . . . . 28 ALA N . 11285 1
252 . 1 1 29 29 VAL H H 1 8.831 0.030 . 1 . . . . 29 VAL H . 11285 1
253 . 1 1 29 29 VAL HA H 1 4.147 0.030 . 1 . . . . 29 VAL HA . 11285 1
254 . 1 1 29 29 VAL HB H 1 2.280 0.030 . 1 . . . . 29 VAL HB . 11285 1
255 . 1 1 29 29 VAL HG11 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1
256 . 1 1 29 29 VAL HG12 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1
257 . 1 1 29 29 VAL HG13 H 1 0.988 0.030 . 1 . . . . 29 VAL HG1 . 11285 1
258 . 1 1 29 29 VAL HG21 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1
259 . 1 1 29 29 VAL HG22 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1
260 . 1 1 29 29 VAL HG23 H 1 0.904 0.030 . 1 . . . . 29 VAL HG2 . 11285 1
261 . 1 1 29 29 VAL CA C 13 62.327 0.300 . 1 . . . . 29 VAL CA . 11285 1
262 . 1 1 29 29 VAL CB C 13 32.813 0.300 . 1 . . . . 29 VAL CB . 11285 1
263 . 1 1 29 29 VAL CG1 C 13 20.792 0.300 . 2 . . . . 29 VAL CG1 . 11285 1
264 . 1 1 29 29 VAL CG2 C 13 21.150 0.300 . 2 . . . . 29 VAL CG2 . 11285 1
265 . 1 1 29 29 VAL N N 15 118.972 0.300 . 1 . . . . 29 VAL N . 11285 1
266 . 1 1 30 30 SER H H 1 7.741 0.030 . 1 . . . . 30 SER H . 11285 1
267 . 1 1 30 30 SER HA H 1 4.738 0.030 . 1 . . . . 30 SER HA . 11285 1
268 . 1 1 30 30 SER HB2 H 1 4.038 0.030 . 2 . . . . 30 SER HB2 . 11285 1
269 . 1 1 30 30 SER HB3 H 1 3.673 0.030 . 2 . . . . 30 SER HB3 . 11285 1
270 . 1 1 30 30 SER CA C 13 56.551 0.300 . 1 . . . . 30 SER CA . 11285 1
271 . 1 1 30 30 SER CB C 13 65.855 0.300 . 1 . . . . 30 SER CB . 11285 1
272 . 1 1 30 30 SER N N 15 116.021 0.300 . 1 . . . . 30 SER N . 11285 1
273 . 1 1 31 31 ASP H H 1 8.658 0.030 . 1 . . . . 31 ASP H . 11285 1
274 . 1 1 31 31 ASP HA H 1 4.561 0.030 . 1 . . . . 31 ASP HA . 11285 1
275 . 1 1 31 31 ASP HB2 H 1 2.774 0.030 . 1 . . . . 31 ASP HB2 . 11285 1
276 . 1 1 31 31 ASP HB3 H 1 2.774 0.030 . 1 . . . . 31 ASP HB3 . 11285 1
277 . 1 1 31 31 ASP C C 13 176.595 0.300 . 1 . . . . 31 ASP C . 11285 1
278 . 1 1 31 31 ASP CA C 13 56.067 0.300 . 1 . . . . 31 ASP CA . 11285 1
279 . 1 1 31 31 ASP CB C 13 40.386 0.300 . 1 . . . . 31 ASP CB . 11285 1
280 . 1 1 31 31 ASP N N 15 120.685 0.300 . 1 . . . . 31 ASP N . 11285 1
281 . 1 1 32 32 GLU H H 1 8.187 0.030 . 1 . . . . 32 GLU H . 11285 1
282 . 1 1 32 32 GLU HA H 1 4.409 0.030 . 1 . . . . 32 GLU HA . 11285 1
283 . 1 1 32 32 GLU HB2 H 1 2.138 0.030 . 2 . . . . 32 GLU HB2 . 11285 1
284 . 1 1 32 32 GLU HB3 H 1 1.850 0.030 . 2 . . . . 32 GLU HB3 . 11285 1
285 . 1 1 32 32 GLU HG2 H 1 2.254 0.030 . 1 . . . . 32 GLU HG2 . 11285 1
286 . 1 1 32 32 GLU HG3 H 1 2.254 0.030 . 1 . . . . 32 GLU HG3 . 11285 1
287 . 1 1 32 32 GLU C C 13 176.692 0.300 . 1 . . . . 32 GLU C . 11285 1
288 . 1 1 32 32 GLU CA C 13 56.978 0.300 . 1 . . . . 32 GLU CA . 11285 1
289 . 1 1 32 32 GLU CB C 13 30.507 0.300 . 1 . . . . 32 GLU CB . 11285 1
290 . 1 1 32 32 GLU CG C 13 36.832 0.300 . 1 . . . . 32 GLU CG . 11285 1
291 . 1 1 32 32 GLU N N 15 116.676 0.300 . 1 . . . . 32 GLU N . 11285 1
292 . 1 1 33 33 GLU H H 1 7.467 0.030 . 1 . . . . 33 GLU H . 11285 1
293 . 1 1 33 33 GLU HA H 1 5.459 0.030 . 1 . . . . 33 GLU HA . 11285 1
294 . 1 1 33 33 GLU HB2 H 1 2.501 0.030 . 2 . . . . 33 GLU HB2 . 11285 1
295 . 1 1 33 33 GLU HB3 H 1 2.373 0.030 . 2 . . . . 33 GLU HB3 . 11285 1
296 . 1 1 33 33 GLU HG2 H 1 2.445 0.030 . 2 . . . . 33 GLU HG2 . 11285 1
297 . 1 1 33 33 GLU HG3 H 1 1.938 0.030 . 2 . . . . 33 GLU HG3 . 11285 1
298 . 1 1 33 33 GLU C C 13 175.818 0.300 . 1 . . . . 33 GLU C . 11285 1
299 . 1 1 33 33 GLU CA C 13 54.953 0.300 . 1 . . . . 33 GLU CA . 11285 1
300 . 1 1 33 33 GLU CB C 13 33.680 0.300 . 1 . . . . 33 GLU CB . 11285 1
301 . 1 1 33 33 GLU CG C 13 36.080 0.300 . 1 . . . . 33 GLU CG . 11285 1
302 . 1 1 33 33 GLU N N 15 120.167 0.300 . 1 . . . . 33 GLU N . 11285 1
303 . 1 1 34 34 ILE H H 1 7.558 0.030 . 1 . . . . 34 ILE H . 11285 1
304 . 1 1 34 34 ILE HA H 1 4.765 0.030 . 1 . . . . 34 ILE HA . 11285 1
305 . 1 1 34 34 ILE HB H 1 2.011 0.030 . 1 . . . . 34 ILE HB . 11285 1
306 . 1 1 34 34 ILE HD11 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1
307 . 1 1 34 34 ILE HD12 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1
308 . 1 1 34 34 ILE HD13 H 1 0.849 0.030 . 1 . . . . 34 ILE HD1 . 11285 1
309 . 1 1 34 34 ILE HG12 H 1 1.635 0.030 . 2 . . . . 34 ILE HG12 . 11285 1
310 . 1 1 34 34 ILE HG13 H 1 0.850 0.030 . 2 . . . . 34 ILE HG13 . 11285 1
311 . 1 1 34 34 ILE HG21 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1
312 . 1 1 34 34 ILE HG22 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1
313 . 1 1 34 34 ILE HG23 H 1 0.918 0.030 . 1 . . . . 34 ILE HG2 . 11285 1
314 . 1 1 34 34 ILE C C 13 173.998 0.300 . 1 . . . . 34 ILE C . 11285 1
315 . 1 1 34 34 ILE CA C 13 59.591 0.300 . 1 . . . . 34 ILE CA . 11285 1
316 . 1 1 34 34 ILE CB C 13 41.231 0.300 . 1 . . . . 34 ILE CB . 11285 1
317 . 1 1 34 34 ILE CD1 C 13 14.017 0.300 . 1 . . . . 34 ILE CD1 . 11285 1
318 . 1 1 34 34 ILE CG1 C 13 25.964 0.300 . 1 . . . . 34 ILE CG1 . 11285 1
319 . 1 1 34 34 ILE CG2 C 13 18.162 0.300 . 1 . . . . 34 ILE CG2 . 11285 1
320 . 1 1 34 34 ILE N N 15 113.188 0.300 . 1 . . . . 34 ILE N . 11285 1
321 . 1 1 35 35 SER H H 1 7.747 0.030 . 1 . . . . 35 SER H . 11285 1
322 . 1 1 35 35 SER HA H 1 4.828 0.030 . 1 . . . . 35 SER HA . 11285 1
323 . 1 1 35 35 SER HB2 H 1 4.156 0.030 . 2 . . . . 35 SER HB2 . 11285 1
324 . 1 1 35 35 SER HB3 H 1 3.739 0.030 . 2 . . . . 35 SER HB3 . 11285 1
325 . 1 1 35 35 SER C C 13 174.070 0.300 . 1 . . . . 35 SER C . 11285 1
326 . 1 1 35 35 SER CA C 13 58.325 0.300 . 1 . . . . 35 SER CA . 11285 1
327 . 1 1 35 35 SER CB C 13 64.873 0.300 . 1 . . . . 35 SER CB . 11285 1
328 . 1 1 35 35 SER N N 15 115.249 0.300 . 1 . . . . 35 SER N . 11285 1
329 . 1 1 36 36 PHE H H 1 8.627 0.030 . 1 . . . . 36 PHE H . 11285 1
330 . 1 1 36 36 PHE HA H 1 4.923 0.030 . 1 . . . . 36 PHE HA . 11285 1
331 . 1 1 36 36 PHE HB2 H 1 3.499 0.030 . 2 . . . . 36 PHE HB2 . 11285 1
332 . 1 1 36 36 PHE HB3 H 1 3.434 0.030 . 2 . . . . 36 PHE HB3 . 11285 1
333 . 1 1 36 36 PHE HD1 H 1 7.104 0.030 . 1 . . . . 36 PHE HD1 . 11285 1
334 . 1 1 36 36 PHE HD2 H 1 7.104 0.030 . 1 . . . . 36 PHE HD2 . 11285 1
335 . 1 1 36 36 PHE HE1 H 1 7.515 0.030 . 1 . . . . 36 PHE HE1 . 11285 1
336 . 1 1 36 36 PHE HE2 H 1 7.515 0.030 . 1 . . . . 36 PHE HE2 . 11285 1
337 . 1 1 36 36 PHE HZ H 1 6.842 0.030 . 1 . . . . 36 PHE HZ . 11285 1
338 . 1 1 36 36 PHE C C 13 173.561 0.300 . 1 . . . . 36 PHE C . 11285 1
339 . 1 1 36 36 PHE CA C 13 57.169 0.300 . 1 . . . . 36 PHE CA . 11285 1
340 . 1 1 36 36 PHE CB C 13 39.988 0.300 . 1 . . . . 36 PHE CB . 11285 1
341 . 1 1 36 36 PHE CD1 C 13 133.320 0.300 . 1 . . . . 36 PHE CD1 . 11285 1
342 . 1 1 36 36 PHE CD2 C 13 133.320 0.300 . 1 . . . . 36 PHE CD2 . 11285 1
343 . 1 1 36 36 PHE CE1 C 13 131.909 0.300 . 1 . . . . 36 PHE CE1 . 11285 1
344 . 1 1 36 36 PHE CE2 C 13 131.909 0.300 . 1 . . . . 36 PHE CE2 . 11285 1
345 . 1 1 36 36 PHE CZ C 13 128.294 0.300 . 1 . . . . 36 PHE CZ . 11285 1
346 . 1 1 36 36 PHE N N 15 115.098 0.300 . 1 . . . . 36 PHE N . 11285 1
347 . 1 1 37 37 ARG H H 1 9.715 0.030 . 1 . . . . 37 ARG H . 11285 1
348 . 1 1 37 37 ARG HA H 1 5.050 0.030 . 1 . . . . 37 ARG HA . 11285 1
349 . 1 1 37 37 ARG HB2 H 1 1.869 0.030 . 2 . . . . 37 ARG HB2 . 11285 1
350 . 1 1 37 37 ARG HB3 H 1 1.804 0.030 . 2 . . . . 37 ARG HB3 . 11285 1
351 . 1 1 37 37 ARG HD2 H 1 3.224 0.030 . 1 . . . . 37 ARG HD2 . 11285 1
352 . 1 1 37 37 ARG HD3 H 1 3.224 0.030 . 1 . . . . 37 ARG HD3 . 11285 1
353 . 1 1 37 37 ARG HG2 H 1 1.748 0.030 . 2 . . . . 37 ARG HG2 . 11285 1
354 . 1 1 37 37 ARG HG3 H 1 1.635 0.030 . 2 . . . . 37 ARG HG3 . 11285 1
355 . 1 1 37 37 ARG C C 13 175.904 0.300 . 1 . . . . 37 ARG C . 11285 1
356 . 1 1 37 37 ARG CA C 13 53.503 0.300 . 1 . . . . 37 ARG CA . 11285 1
357 . 1 1 37 37 ARG CB C 13 33.017 0.300 . 1 . . . . 37 ARG CB . 11285 1
358 . 1 1 37 37 ARG CD C 13 43.427 0.300 . 1 . . . . 37 ARG CD . 11285 1
359 . 1 1 37 37 ARG CG C 13 27.163 0.300 . 1 . . . . 37 ARG CG . 11285 1
360 . 1 1 37 37 ARG N N 15 120.955 0.300 . 1 . . . . 37 ARG N . 11285 1
361 . 1 1 38 38 ALA H H 1 9.206 0.030 . 1 . . . . 38 ALA H . 11285 1
362 . 1 1 38 38 ALA HA H 1 3.449 0.030 . 1 . . . . 38 ALA HA . 11285 1
363 . 1 1 38 38 ALA HB1 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1
364 . 1 1 38 38 ALA HB2 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1
365 . 1 1 38 38 ALA HB3 H 1 1.161 0.030 . 1 . . . . 38 ALA HB . 11285 1
366 . 1 1 38 38 ALA C C 13 178.416 0.300 . 1 . . . . 38 ALA C . 11285 1
367 . 1 1 38 38 ALA CA C 13 54.063 0.300 . 1 . . . . 38 ALA CA . 11285 1
368 . 1 1 38 38 ALA CB C 13 17.947 0.300 . 1 . . . . 38 ALA CB . 11285 1
369 . 1 1 38 38 ALA N N 15 123.299 0.300 . 1 . . . . 38 ALA N . 11285 1
370 . 1 1 39 39 GLY H H 1 8.862 0.030 . 1 . . . . 39 GLY H . 11285 1
371 . 1 1 39 39 GLY HA2 H 1 4.466 0.030 . 2 . . . . 39 GLY HA2 . 11285 1
372 . 1 1 39 39 GLY HA3 H 1 3.439 0.030 . 2 . . . . 39 GLY HA3 . 11285 1
373 . 1 1 39 39 GLY CA C 13 44.959 0.300 . 1 . . . . 39 GLY CA . 11285 1
374 . 1 1 39 39 GLY N N 15 112.535 0.300 . 1 . . . . 39 GLY N . 11285 1
375 . 1 1 40 40 ASP H H 1 8.534 0.030 . 1 . . . . 40 ASP H . 11285 1
376 . 1 1 40 40 ASP HA H 1 4.638 0.030 . 1 . . . . 40 ASP HA . 11285 1
377 . 1 1 40 40 ASP HB2 H 1 3.011 0.030 . 2 . . . . 40 ASP HB2 . 11285 1
378 . 1 1 40 40 ASP HB3 H 1 2.538 0.030 . 2 . . . . 40 ASP HB3 . 11285 1
379 . 1 1 40 40 ASP CA C 13 55.892 0.300 . 1 . . . . 40 ASP CA . 11285 1
380 . 1 1 40 40 ASP CB C 13 41.744 0.300 . 1 . . . . 40 ASP CB . 11285 1
381 . 1 1 40 40 ASP N N 15 122.035 0.300 . 1 . . . . 40 ASP N . 11285 1
382 . 1 1 41 41 MET H H 1 8.330 0.030 . 1 . . . . 41 MET H . 11285 1
383 . 1 1 41 41 MET HA H 1 5.367 0.030 . 1 . . . . 41 MET HA . 11285 1
384 . 1 1 41 41 MET HB2 H 1 1.983 0.030 . 1 . . . . 41 MET HB2 . 11285 1
385 . 1 1 41 41 MET HB3 H 1 1.983 0.030 . 1 . . . . 41 MET HB3 . 11285 1
386 . 1 1 41 41 MET HE1 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1
387 . 1 1 41 41 MET HE2 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1
388 . 1 1 41 41 MET HE3 H 1 1.970 0.030 . 1 . . . . 41 MET HE . 11285 1
389 . 1 1 41 41 MET HG2 H 1 2.719 0.030 . 2 . . . . 41 MET HG2 . 11285 1
390 . 1 1 41 41 MET HG3 H 1 2.612 0.030 . 2 . . . . 41 MET HG3 . 11285 1
391 . 1 1 41 41 MET CA C 13 53.198 0.300 . 1 . . . . 41 MET CA . 11285 1
392 . 1 1 41 41 MET CB C 13 32.307 0.300 . 1 . . . . 41 MET CB . 11285 1
393 . 1 1 41 41 MET CE C 13 16.827 0.300 . 1 . . . . 41 MET CE . 11285 1
394 . 1 1 41 41 MET CG C 13 32.360 0.300 . 1 . . . . 41 MET CG . 11285 1
395 . 1 1 41 41 MET N N 15 118.184 0.300 . 1 . . . . 41 MET N . 11285 1
396 . 1 1 42 42 LEU H H 1 9.105 0.030 . 1 . . . . 42 LEU H . 11285 1
397 . 1 1 42 42 LEU HA H 1 4.886 0.030 . 1 . . . . 42 LEU HA . 11285 1
398 . 1 1 42 42 LEU HB2 H 1 1.380 0.030 . 2 . . . . 42 LEU HB2 . 11285 1
399 . 1 1 42 42 LEU HB3 H 1 1.137 0.030 . 2 . . . . 42 LEU HB3 . 11285 1
400 . 1 1 42 42 LEU HD11 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1
401 . 1 1 42 42 LEU HD12 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1
402 . 1 1 42 42 LEU HD13 H 1 0.229 0.030 . 1 . . . . 42 LEU HD1 . 11285 1
403 . 1 1 42 42 LEU HD21 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1
404 . 1 1 42 42 LEU HD22 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1
405 . 1 1 42 42 LEU HD23 H 1 0.567 0.030 . 1 . . . . 42 LEU HD2 . 11285 1
406 . 1 1 42 42 LEU HG H 1 1.410 0.030 . 1 . . . . 42 LEU HG . 11285 1
407 . 1 1 42 42 LEU CA C 13 54.585 0.300 . 1 . . . . 42 LEU CA . 11285 1
408 . 1 1 42 42 LEU CB C 13 45.901 0.300 . 1 . . . . 42 LEU CB . 11285 1
409 . 1 1 42 42 LEU CD1 C 13 25.966 0.300 . 2 . . . . 42 LEU CD1 . 11285 1
410 . 1 1 42 42 LEU CD2 C 13 26.471 0.300 . 2 . . . . 42 LEU CD2 . 11285 1
411 . 1 1 42 42 LEU CG C 13 28.300 0.300 . 1 . . . . 42 LEU CG . 11285 1
412 . 1 1 42 42 LEU N N 15 122.724 0.300 . 1 . . . . 42 LEU N . 11285 1
413 . 1 1 43 43 ASN H H 1 8.320 0.030 . 1 . . . . 43 ASN H . 11285 1
414 . 1 1 43 43 ASN HA H 1 5.788 0.030 . 1 . . . . 43 ASN HA . 11285 1
415 . 1 1 43 43 ASN HB2 H 1 2.853 0.030 . 2 . . . . 43 ASN HB2 . 11285 1
416 . 1 1 43 43 ASN HB3 H 1 2.697 0.030 . 2 . . . . 43 ASN HB3 . 11285 1
417 . 1 1 43 43 ASN HD21 H 1 6.527 0.030 . 2 . . . . 43 ASN HD21 . 11285 1
418 . 1 1 43 43 ASN HD22 H 1 6.176 0.030 . 2 . . . . 43 ASN HD22 . 11285 1
419 . 1 1 43 43 ASN C C 13 174.969 0.300 . 1 . . . . 43 ASN C . 11285 1
420 . 1 1 43 43 ASN CA C 13 51.558 0.300 . 1 . . . . 43 ASN CA . 11285 1
421 . 1 1 43 43 ASN CB C 13 39.656 0.300 . 1 . . . . 43 ASN CB . 11285 1
422 . 1 1 43 43 ASN N N 15 118.854 0.300 . 1 . . . . 43 ASN N . 11285 1
423 . 1 1 43 43 ASN ND2 N 15 107.366 0.300 . 1 . . . . 43 ASN ND2 . 11285 1
424 . 1 1 44 44 LEU H H 1 10.090 0.030 . 1 . . . . 44 LEU H . 11285 1
425 . 1 1 44 44 LEU HA H 1 4.935 0.030 . 1 . . . . 44 LEU HA . 11285 1
426 . 1 1 44 44 LEU HB2 H 1 1.437 0.030 . 2 . . . . 44 LEU HB2 . 11285 1
427 . 1 1 44 44 LEU HB3 H 1 1.371 0.030 . 2 . . . . 44 LEU HB3 . 11285 1
428 . 1 1 44 44 LEU HD11 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1
429 . 1 1 44 44 LEU HD12 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1
430 . 1 1 44 44 LEU HD13 H 1 0.674 0.030 . 1 . . . . 44 LEU HD1 . 11285 1
431 . 1 1 44 44 LEU HD21 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1
432 . 1 1 44 44 LEU HD22 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1
433 . 1 1 44 44 LEU HD23 H 1 0.674 0.030 . 1 . . . . 44 LEU HD2 . 11285 1
434 . 1 1 44 44 LEU HG H 1 1.626 0.030 . 1 . . . . 44 LEU HG . 11285 1
435 . 1 1 44 44 LEU CA C 13 53.786 0.300 . 1 . . . . 44 LEU CA . 11285 1
436 . 1 1 44 44 LEU CB C 13 45.200 0.300 . 1 . . . . 44 LEU CB . 11285 1
437 . 1 1 44 44 LEU CD1 C 13 26.687 0.300 . 2 . . . . 44 LEU CD1 . 11285 1
438 . 1 1 44 44 LEU CD2 C 13 26.923 0.300 . 2 . . . . 44 LEU CD2 . 11285 1
439 . 1 1 44 44 LEU CG C 13 28.407 0.300 . 1 . . . . 44 LEU CG . 11285 1
440 . 1 1 44 44 LEU N N 15 121.918 0.300 . 1 . . . . 44 LEU N . 11285 1
441 . 1 1 45 45 ALA H H 1 5.143 0.030 . 1 . . . . 45 ALA H . 11285 1
442 . 1 1 45 45 ALA HA H 1 3.087 0.030 . 1 . . . . 45 ALA HA . 11285 1
443 . 1 1 45 45 ALA HB1 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1
444 . 1 1 45 45 ALA HB2 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1
445 . 1 1 45 45 ALA HB3 H 1 0.061 0.030 . 1 . . . . 45 ALA HB . 11285 1
446 . 1 1 45 45 ALA C C 13 177.761 0.300 . 1 . . . . 45 ALA C . 11285 1
447 . 1 1 45 45 ALA CA C 13 51.271 0.300 . 1 . . . . 45 ALA CA . 11285 1
448 . 1 1 45 45 ALA CB C 13 16.863 0.300 . 1 . . . . 45 ALA CB . 11285 1
449 . 1 1 46 46 LEU H H 1 8.497 0.030 . 1 . . . . 46 LEU H . 11285 1
450 . 1 1 46 46 LEU HA H 1 4.067 0.030 . 1 . . . . 46 LEU HA . 11285 1
451 . 1 1 46 46 LEU HB2 H 1 1.684 0.030 . 1 . . . . 46 LEU HB2 . 11285 1
452 . 1 1 46 46 LEU HB3 H 1 1.684 0.030 . 1 . . . . 46 LEU HB3 . 11285 1
453 . 1 1 46 46 LEU HD11 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1
454 . 1 1 46 46 LEU HD12 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1
455 . 1 1 46 46 LEU HD13 H 1 0.946 0.030 . 1 . . . . 46 LEU HD1 . 11285 1
456 . 1 1 46 46 LEU HD21 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1
457 . 1 1 46 46 LEU HD22 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1
458 . 1 1 46 46 LEU HD23 H 1 0.793 0.030 . 1 . . . . 46 LEU HD2 . 11285 1
459 . 1 1 46 46 LEU HG H 1 1.754 0.030 . 1 . . . . 46 LEU HG . 11285 1
460 . 1 1 46 46 LEU C C 13 178.562 0.300 . 1 . . . . 46 LEU C . 11285 1
461 . 1 1 46 46 LEU CA C 13 54.997 0.300 . 1 . . . . 46 LEU CA . 11285 1
462 . 1 1 46 46 LEU CB C 13 41.392 0.300 . 1 . . . . 46 LEU CB . 11285 1
463 . 1 1 46 46 LEU CD1 C 13 26.394 0.300 . 2 . . . . 46 LEU CD1 . 11285 1
464 . 1 1 46 46 LEU CD2 C 13 22.497 0.300 . 2 . . . . 46 LEU CD2 . 11285 1
465 . 1 1 46 46 LEU CG C 13 27.175 0.300 . 1 . . . . 46 LEU CG . 11285 1
466 . 1 1 46 46 LEU N N 15 118.970 0.300 . 1 . . . . 46 LEU N . 11285 1
467 . 1 1 47 47 LYS H H 1 8.637 0.030 . 1 . . . . 47 LYS H . 11285 1
468 . 1 1 47 47 LYS HA H 1 3.768 0.030 . 1 . . . . 47 LYS HA . 11285 1
469 . 1 1 47 47 LYS HB2 H 1 1.937 0.030 . 2 . . . . 47 LYS HB2 . 11285 1
470 . 1 1 47 47 LYS HB3 H 1 1.753 0.030 . 2 . . . . 47 LYS HB3 . 11285 1
471 . 1 1 47 47 LYS HD2 H 1 1.665 0.030 . 1 . . . . 47 LYS HD2 . 11285 1
472 . 1 1 47 47 LYS HD3 H 1 1.665 0.030 . 1 . . . . 47 LYS HD3 . 11285 1
473 . 1 1 47 47 LYS HE2 H 1 2.984 0.030 . 1 . . . . 47 LYS HE2 . 11285 1
474 . 1 1 47 47 LYS HE3 H 1 2.984 0.030 . 1 . . . . 47 LYS HE3 . 11285 1
475 . 1 1 47 47 LYS HG2 H 1 1.396 0.030 . 1 . . . . 47 LYS HG2 . 11285 1
476 . 1 1 47 47 LYS HG3 H 1 1.396 0.030 . 1 . . . . 47 LYS HG3 . 11285 1
477 . 1 1 47 47 LYS C C 13 178.829 0.300 . 1 . . . . 47 LYS C . 11285 1
478 . 1 1 47 47 LYS CA C 13 60.425 0.300 . 1 . . . . 47 LYS CA . 11285 1
479 . 1 1 47 47 LYS CB C 13 32.465 0.300 . 1 . . . . 47 LYS CB . 11285 1
480 . 1 1 47 47 LYS CD C 13 29.298 0.300 . 1 . . . . 47 LYS CD . 11285 1
481 . 1 1 47 47 LYS CE C 13 42.169 0.300 . 1 . . . . 47 LYS CE . 11285 1
482 . 1 1 47 47 LYS CG C 13 24.373 0.300 . 1 . . . . 47 LYS CG . 11285 1
483 . 1 1 47 47 LYS N N 15 121.123 0.300 . 1 . . . . 47 LYS N . 11285 1
484 . 1 1 48 48 GLU H H 1 9.045 0.030 . 1 . . . . 48 GLU H . 11285 1
485 . 1 1 48 48 GLU HA H 1 4.083 0.030 . 1 . . . . 48 GLU HA . 11285 1
486 . 1 1 48 48 GLU HB2 H 1 2.018 0.030 . 1 . . . . 48 GLU HB2 . 11285 1
487 . 1 1 48 48 GLU HB3 H 1 2.018 0.030 . 1 . . . . 48 GLU HB3 . 11285 1
488 . 1 1 48 48 GLU HG2 H 1 2.390 0.030 . 2 . . . . 48 GLU HG2 . 11285 1
489 . 1 1 48 48 GLU HG3 H 1 2.291 0.030 . 2 . . . . 48 GLU HG3 . 11285 1
490 . 1 1 48 48 GLU C C 13 176.996 0.300 . 1 . . . . 48 GLU C . 11285 1
491 . 1 1 48 48 GLU CA C 13 59.420 0.300 . 1 . . . . 48 GLU CA . 11285 1
492 . 1 1 48 48 GLU CB C 13 28.613 0.300 . 1 . . . . 48 GLU CB . 11285 1
493 . 1 1 48 48 GLU CG C 13 37.018 0.300 . 1 . . . . 48 GLU CG . 11285 1
494 . 1 1 48 48 GLU N N 15 116.958 0.300 . 1 . . . . 48 GLU N . 11285 1
495 . 1 1 49 49 GLN H H 1 7.886 0.030 . 1 . . . . 49 GLN H . 11285 1
496 . 1 1 49 49 GLN HA H 1 4.358 0.030 . 1 . . . . 49 GLN HA . 11285 1
497 . 1 1 49 49 GLN HB2 H 1 2.172 0.030 . 2 . . . . 49 GLN HB2 . 11285 1
498 . 1 1 49 49 GLN HB3 H 1 1.827 0.030 . 2 . . . . 49 GLN HB3 . 11285 1
499 . 1 1 49 49 GLN HE21 H 1 7.638 0.030 . 2 . . . . 49 GLN HE21 . 11285 1
500 . 1 1 49 49 GLN HE22 H 1 6.924 0.030 . 2 . . . . 49 GLN HE22 . 11285 1
501 . 1 1 49 49 GLN HG2 H 1 2.442 0.030 . 2 . . . . 49 GLN HG2 . 11285 1
502 . 1 1 49 49 GLN HG3 H 1 2.269 0.030 . 2 . . . . 49 GLN HG3 . 11285 1
503 . 1 1 49 49 GLN C C 13 175.418 0.300 . 1 . . . . 49 GLN C . 11285 1
504 . 1 1 49 49 GLN CA C 13 55.606 0.300 . 1 . . . . 49 GLN CA . 11285 1
505 . 1 1 49 49 GLN CB C 13 30.715 0.300 . 1 . . . . 49 GLN CB . 11285 1
506 . 1 1 49 49 GLN CG C 13 35.288 0.300 . 1 . . . . 49 GLN CG . 11285 1
507 . 1 1 49 49 GLN N N 15 117.043 0.300 . 1 . . . . 49 GLN N . 11285 1
508 . 1 1 49 49 GLN NE2 N 15 112.397 0.300 . 1 . . . . 49 GLN NE2 . 11285 1
509 . 1 1 50 50 GLN H H 1 7.273 0.030 . 1 . . . . 50 GLN H . 11285 1
510 . 1 1 50 50 GLN HA H 1 4.140 0.030 . 1 . . . . 50 GLN HA . 11285 1
511 . 1 1 50 50 GLN HB2 H 1 1.937 0.030 . 2 . . . . 50 GLN HB2 . 11285 1
512 . 1 1 50 50 GLN HB3 H 1 2.486 0.030 . 2 . . . . 50 GLN HB3 . 11285 1
513 . 1 1 50 50 GLN HE21 H 1 7.897 0.030 . 2 . . . . 50 GLN HE21 . 11285 1
514 . 1 1 50 50 GLN HE22 H 1 7.024 0.030 . 2 . . . . 50 GLN HE22 . 11285 1
515 . 1 1 50 50 GLN HG2 H 1 2.312 0.030 . 1 . . . . 50 GLN HG2 . 11285 1
516 . 1 1 50 50 GLN HG3 H 1 2.312 0.030 . 1 . . . . 50 GLN HG3 . 11285 1
517 . 1 1 50 50 GLN C C 13 175.090 0.300 . 1 . . . . 50 GLN C . 11285 1
518 . 1 1 50 50 GLN CA C 13 54.526 0.300 . 1 . . . . 50 GLN CA . 11285 1
519 . 1 1 50 50 GLN CB C 13 26.956 0.300 . 1 . . . . 50 GLN CB . 11285 1
520 . 1 1 50 50 GLN CG C 13 32.287 0.300 . 1 . . . . 50 GLN CG . 11285 1
521 . 1 1 50 50 GLN N N 15 120.779 0.300 . 1 . . . . 50 GLN N . 11285 1
522 . 1 1 50 50 GLN NE2 N 15 110.800 0.300 . 1 . . . . 50 GLN NE2 . 11285 1
523 . 1 1 51 51 PRO HA H 1 4.542 0.030 . 1 . . . . 51 PRO HA . 11285 1
524 . 1 1 51 51 PRO HB2 H 1 2.316 0.030 . 2 . . . . 51 PRO HB2 . 11285 1
525 . 1 1 51 51 PRO HB3 H 1 1.993 0.030 . 2 . . . . 51 PRO HB3 . 11285 1
526 . 1 1 51 51 PRO HD2 H 1 4.269 0.030 . 2 . . . . 51 PRO HD2 . 11285 1
527 . 1 1 51 51 PRO HD3 H 1 3.643 0.030 . 2 . . . . 51 PRO HD3 . 11285 1
528 . 1 1 51 51 PRO HG2 H 1 2.074 0.030 . 2 . . . . 51 PRO HG2 . 11285 1
529 . 1 1 51 51 PRO HG3 H 1 1.965 0.030 . 2 . . . . 51 PRO HG3 . 11285 1
530 . 1 1 51 51 PRO CA C 13 62.573 0.300 . 1 . . . . 51 PRO CA . 11285 1
531 . 1 1 51 51 PRO CB C 13 32.403 0.300 . 1 . . . . 51 PRO CB . 11285 1
532 . 1 1 51 51 PRO CD C 13 50.847 0.300 . 1 . . . . 51 PRO CD . 11285 1
533 . 1 1 51 51 PRO CG C 13 26.714 0.300 . 1 . . . . 51 PRO CG . 11285 1
534 . 1 1 52 52 LYS H H 1 8.589 0.030 . 1 . . . . 52 LYS H . 11285 1
535 . 1 1 52 52 LYS HA H 1 4.356 0.030 . 1 . . . . 52 LYS HA . 11285 1
536 . 1 1 52 52 LYS HB2 H 1 1.901 0.030 . 2 . . . . 52 LYS HB2 . 11285 1
537 . 1 1 52 52 LYS HB3 H 1 1.795 0.030 . 2 . . . . 52 LYS HB3 . 11285 1
538 . 1 1 52 52 LYS HD2 H 1 1.683 0.030 . 1 . . . . 52 LYS HD2 . 11285 1
539 . 1 1 52 52 LYS HD3 H 1 1.683 0.030 . 1 . . . . 52 LYS HD3 . 11285 1
540 . 1 1 52 52 LYS HE2 H 1 3.019 0.030 . 1 . . . . 52 LYS HE2 . 11285 1
541 . 1 1 52 52 LYS HE3 H 1 3.019 0.030 . 1 . . . . 52 LYS HE3 . 11285 1
542 . 1 1 52 52 LYS HG2 H 1 1.485 0.030 . 2 . . . . 52 LYS HG2 . 11285 1
543 . 1 1 52 52 LYS HG3 H 1 1.410 0.030 . 2 . . . . 52 LYS HG3 . 11285 1
544 . 1 1 52 52 LYS CA C 13 55.701 0.300 . 1 . . . . 52 LYS CA . 11285 1
545 . 1 1 52 52 LYS CB C 13 30.411 0.300 . 1 . . . . 52 LYS CB . 11285 1
546 . 1 1 52 52 LYS CD C 13 29.033 0.300 . 1 . . . . 52 LYS CD . 11285 1
547 . 1 1 52 52 LYS CE C 13 41.960 0.300 . 1 . . . . 52 LYS CE . 11285 1
548 . 1 1 52 52 LYS CG C 13 24.820 0.300 . 1 . . . . 52 LYS CG . 11285 1
549 . 1 1 52 52 LYS N N 15 121.301 0.300 . 1 . . . . 52 LYS N . 11285 1
550 . 1 1 53 53 VAL H H 1 7.556 0.030 . 1 . . . . 53 VAL H . 11285 1
551 . 1 1 53 53 VAL HA H 1 4.212 0.030 . 1 . . . . 53 VAL HA . 11285 1
552 . 1 1 53 53 VAL HB H 1 2.015 0.030 . 1 . . . . 53 VAL HB . 11285 1
553 . 1 1 53 53 VAL HG11 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1
554 . 1 1 53 53 VAL HG12 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1
555 . 1 1 53 53 VAL HG13 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 11285 1
556 . 1 1 53 53 VAL HG21 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1
557 . 1 1 53 53 VAL HG22 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1
558 . 1 1 53 53 VAL HG23 H 1 0.880 0.030 . 1 . . . . 53 VAL HG2 . 11285 1
559 . 1 1 53 53 VAL CA C 13 60.928 0.300 . 1 . . . . 53 VAL CA . 11285 1
560 . 1 1 53 53 VAL CB C 13 33.344 0.300 . 1 . . . . 53 VAL CB . 11285 1
561 . 1 1 53 53 VAL CG1 C 13 20.490 0.300 . 2 . . . . 53 VAL CG1 . 11285 1
562 . 1 1 53 53 VAL CG2 C 13 21.532 0.300 . 2 . . . . 53 VAL CG2 . 11285 1
563 . 1 1 53 53 VAL N N 15 121.708 0.300 . 1 . . . . 53 VAL N . 11285 1
564 . 1 1 54 54 ARG H H 1 8.589 0.030 . 1 . . . . 54 ARG H . 11285 1
565 . 1 1 54 54 ARG HB2 H 1 1.843 0.030 . 1 . . . . 54 ARG HB2 . 11285 1
566 . 1 1 54 54 ARG HB3 H 1 1.843 0.030 . 1 . . . . 54 ARG HB3 . 11285 1
567 . 1 1 54 54 ARG HD2 H 1 3.230 0.030 . 1 . . . . 54 ARG HD2 . 11285 1
568 . 1 1 54 54 ARG HD3 H 1 3.230 0.030 . 1 . . . . 54 ARG HD3 . 11285 1
569 . 1 1 54 54 ARG HG2 H 1 1.613 0.030 . 2 . . . . 54 ARG HG2 . 11285 1
570 . 1 1 54 54 ARG HG3 H 1 1.730 0.030 . 2 . . . . 54 ARG HG3 . 11285 1
571 . 1 1 54 54 ARG CA C 13 57.888 0.300 . 1 . . . . 54 ARG CA . 11285 1
572 . 1 1 54 54 ARG CB C 13 30.186 0.300 . 1 . . . . 54 ARG CB . 11285 1
573 . 1 1 54 54 ARG CD C 13 43.473 0.300 . 1 . . . . 54 ARG CD . 11285 1
574 . 1 1 54 54 ARG CG C 13 27.208 0.300 . 1 . . . . 54 ARG CG . 11285 1
575 . 1 1 54 54 ARG N N 15 126.619 0.300 . 1 . . . . 54 ARG N . 11285 1
576 . 1 1 55 55 GLY HA2 H 1 4.220 0.030 . 2 . . . . 55 GLY HA2 . 11285 1
577 . 1 1 55 55 GLY HA3 H 1 3.603 0.030 . 2 . . . . 55 GLY HA3 . 11285 1
578 . 1 1 55 55 GLY CA C 13 45.693 0.300 . 1 . . . . 55 GLY CA . 11285 1
579 . 1 1 56 56 TRP H H 1 7.806 0.030 . 1 . . . . 56 TRP H . 11285 1
580 . 1 1 56 56 TRP HA H 1 5.364 0.030 . 1 . . . . 56 TRP HA . 11285 1
581 . 1 1 56 56 TRP HB2 H 1 3.181 0.030 . 2 . . . . 56 TRP HB2 . 11285 1
582 . 1 1 56 56 TRP HB3 H 1 2.731 0.030 . 2 . . . . 56 TRP HB3 . 11285 1
583 . 1 1 56 56 TRP HD1 H 1 7.306 0.030 . 1 . . . . 56 TRP HD1 . 11285 1
584 . 1 1 56 56 TRP HE1 H 1 10.171 0.030 . 1 . . . . 56 TRP HE1 . 11285 1
585 . 1 1 56 56 TRP HE3 H 1 7.226 0.030 . 1 . . . . 56 TRP HE3 . 11285 1
586 . 1 1 56 56 TRP HH2 H 1 7.258 0.030 . 1 . . . . 56 TRP HH2 . 11285 1
587 . 1 1 56 56 TRP HZ2 H 1 7.451 0.030 . 1 . . . . 56 TRP HZ2 . 11285 1
588 . 1 1 56 56 TRP HZ3 H 1 6.740 0.030 . 1 . . . . 56 TRP HZ3 . 11285 1
589 . 1 1 56 56 TRP CA C 13 56.475 0.300 . 1 . . . . 56 TRP CA . 11285 1
590 . 1 1 56 56 TRP CB C 13 33.316 0.300 . 1 . . . . 56 TRP CB . 11285 1
591 . 1 1 56 56 TRP CD1 C 13 127.537 0.300 . 1 . . . . 56 TRP CD1 . 11285 1
592 . 1 1 56 56 TRP CE3 C 13 120.662 0.300 . 1 . . . . 56 TRP CE3 . 11285 1
593 . 1 1 56 56 TRP CH2 C 13 124.998 0.300 . 1 . . . . 56 TRP CH2 . 11285 1
594 . 1 1 56 56 TRP CZ2 C 13 114.344 0.300 . 1 . . . . 56 TRP CZ2 . 11285 1
595 . 1 1 56 56 TRP CZ3 C 13 120.734 0.300 . 1 . . . . 56 TRP CZ3 . 11285 1
596 . 1 1 56 56 TRP N N 15 121.108 0.300 . 1 . . . . 56 TRP N . 11285 1
597 . 1 1 56 56 TRP NE1 N 15 130.158 0.300 . 1 . . . . 56 TRP NE1 . 11285 1
598 . 1 1 57 57 LEU H H 1 9.333 0.030 . 1 . . . . 57 LEU H . 11285 1
599 . 1 1 57 57 LEU HA H 1 4.849 0.030 . 1 . . . . 57 LEU HA . 11285 1
600 . 1 1 57 57 LEU HB2 H 1 1.381 0.030 . 2 . . . . 57 LEU HB2 . 11285 1
601 . 1 1 57 57 LEU HB3 H 1 1.231 0.030 . 2 . . . . 57 LEU HB3 . 11285 1
602 . 1 1 57 57 LEU HD11 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1
603 . 1 1 57 57 LEU HD12 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1
604 . 1 1 57 57 LEU HD13 H 1 0.714 0.030 . 1 . . . . 57 LEU HD1 . 11285 1
605 . 1 1 57 57 LEU HD21 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1
606 . 1 1 57 57 LEU HD22 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1
607 . 1 1 57 57 LEU HD23 H 1 0.824 0.030 . 1 . . . . 57 LEU HD2 . 11285 1
608 . 1 1 57 57 LEU HG H 1 1.300 0.030 . 1 . . . . 57 LEU HG . 11285 1
609 . 1 1 57 57 LEU CA C 13 52.760 0.300 . 1 . . . . 57 LEU CA . 11285 1
610 . 1 1 57 57 LEU CB C 13 46.684 0.300 . 1 . . . . 57 LEU CB . 11285 1
611 . 1 1 57 57 LEU CD1 C 13 26.265 0.300 . 2 . . . . 57 LEU CD1 . 11285 1
612 . 1 1 57 57 LEU CD2 C 13 22.511 0.300 . 2 . . . . 57 LEU CD2 . 11285 1
613 . 1 1 57 57 LEU CG C 13 27.117 0.300 . 1 . . . . 57 LEU CG . 11285 1
614 . 1 1 57 57 LEU N N 15 120.401 0.300 . 1 . . . . 57 LEU N . 11285 1
615 . 1 1 58 58 LEU H H 1 10.382 0.030 . 1 . . . . 58 LEU H . 11285 1
616 . 1 1 58 58 LEU HA H 1 4.743 0.030 . 1 . . . . 58 LEU HA . 11285 1
617 . 1 1 58 58 LEU HB2 H 1 1.590 0.030 . 2 . . . . 58 LEU HB2 . 11285 1
618 . 1 1 58 58 LEU HB3 H 1 1.122 0.030 . 2 . . . . 58 LEU HB3 . 11285 1
619 . 1 1 58 58 LEU HD11 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1
620 . 1 1 58 58 LEU HD12 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1
621 . 1 1 58 58 LEU HD13 H 1 1.103 0.030 . 1 . . . . 58 LEU HD1 . 11285 1
622 . 1 1 58 58 LEU HD21 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1
623 . 1 1 58 58 LEU HD22 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1
624 . 1 1 58 58 LEU HD23 H 1 0.986 0.030 . 1 . . . . 58 LEU HD2 . 11285 1
625 . 1 1 58 58 LEU HG H 1 1.741 0.030 . 1 . . . . 58 LEU HG . 11285 1
626 . 1 1 58 58 LEU CA C 13 55.150 0.300 . 1 . . . . 58 LEU CA . 11285 1
627 . 1 1 58 58 LEU CB C 13 44.106 0.300 . 1 . . . . 58 LEU CB . 11285 1
628 . 1 1 58 58 LEU CD1 C 13 22.702 0.300 . 2 . . . . 58 LEU CD1 . 11285 1
629 . 1 1 58 58 LEU CD2 C 13 26.257 0.300 . 2 . . . . 58 LEU CD2 . 11285 1
630 . 1 1 58 58 LEU CG C 13 27.071 0.300 . 1 . . . . 58 LEU CG . 11285 1
631 . 1 1 58 58 LEU N N 15 124.813 0.300 . 1 . . . . 58 LEU N . 11285 1
632 . 1 1 59 59 ALA H H 1 9.523 0.030 . 1 . . . . 59 ALA H . 11285 1
633 . 1 1 59 59 ALA HA H 1 5.798 0.030 . 1 . . . . 59 ALA HA . 11285 1
634 . 1 1 59 59 ALA HB1 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1
635 . 1 1 59 59 ALA HB2 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1
636 . 1 1 59 59 ALA HB3 H 1 1.369 0.030 . 1 . . . . 59 ALA HB . 11285 1
637 . 1 1 59 59 ALA CA C 13 51.548 0.300 . 1 . . . . 59 ALA CA . 11285 1
638 . 1 1 59 59 ALA CB C 13 27.884 0.300 . 1 . . . . 59 ALA CB . 11285 1
639 . 1 1 59 59 ALA N N 15 129.767 0.300 . 1 . . . . 59 ALA N . 11285 1
640 . 1 1 60 60 SER H H 1 9.185 0.030 . 1 . . . . 60 SER H . 11285 1
641 . 1 1 60 60 SER HA H 1 4.754 0.030 . 1 . . . . 60 SER HA . 11285 1
642 . 1 1 60 60 SER HB2 H 1 3.663 0.030 . 2 . . . . 60 SER HB2 . 11285 1
643 . 1 1 60 60 SER HB3 H 1 3.494 0.030 . 2 . . . . 60 SER HB3 . 11285 1
644 . 1 1 60 60 SER CA C 13 58.777 0.300 . 1 . . . . 60 SER CA . 11285 1
645 . 1 1 60 60 SER CB C 13 67.202 0.300 . 1 . . . . 60 SER CB . 11285 1
646 . 1 1 60 60 SER N N 15 109.763 0.300 . 1 . . . . 60 SER N . 11285 1
647 . 1 1 61 61 LEU H H 1 9.599 0.030 . 1 . . . . 61 LEU H . 11285 1
648 . 1 1 61 61 LEU HA H 1 4.817 0.030 . 1 . . . . 61 LEU HA . 11285 1
649 . 1 1 61 61 LEU HB2 H 1 1.976 0.030 . 2 . . . . 61 LEU HB2 . 11285 1
650 . 1 1 61 61 LEU HB3 H 1 1.510 0.030 . 2 . . . . 61 LEU HB3 . 11285 1
651 . 1 1 61 61 LEU HD11 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1
652 . 1 1 61 61 LEU HD12 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1
653 . 1 1 61 61 LEU HD13 H 1 1.184 0.030 . 1 . . . . 61 LEU HD1 . 11285 1
654 . 1 1 61 61 LEU HD21 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1
655 . 1 1 61 61 LEU HD22 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1
656 . 1 1 61 61 LEU HD23 H 1 1.121 0.030 . 1 . . . . 61 LEU HD2 . 11285 1
657 . 1 1 61 61 LEU HG H 1 1.629 0.030 . 1 . . . . 61 LEU HG . 11285 1
658 . 1 1 61 61 LEU CA C 13 56.259 0.300 . 1 . . . . 61 LEU CA . 11285 1
659 . 1 1 61 61 LEU CB C 13 44.691 0.300 . 1 . . . . 61 LEU CB . 11285 1
660 . 1 1 61 61 LEU CD1 C 13 26.302 0.300 . 2 . . . . 61 LEU CD1 . 11285 1
661 . 1 1 61 61 LEU CD2 C 13 24.477 0.300 . 2 . . . . 61 LEU CD2 . 11285 1
662 . 1 1 61 61 LEU CG C 13 27.393 0.300 . 1 . . . . 61 LEU CG . 11285 1
663 . 1 1 61 61 LEU N N 15 130.562 0.300 . 1 . . . . 61 LEU N . 11285 1
664 . 1 1 62 62 ASP H H 1 8.526 0.030 . 1 . . . . 62 ASP H . 11285 1
665 . 1 1 62 62 ASP HA H 1 4.614 0.030 . 1 . . . . 62 ASP HA . 11285 1
666 . 1 1 62 62 ASP HB2 H 1 3.176 0.030 . 2 . . . . 62 ASP HB2 . 11285 1
667 . 1 1 62 62 ASP HB3 H 1 2.608 0.030 . 2 . . . . 62 ASP HB3 . 11285 1
668 . 1 1 62 62 ASP C C 13 177.663 0.300 . 1 . . . . 62 ASP C . 11285 1
669 . 1 1 62 62 ASP CA C 13 53.438 0.300 . 1 . . . . 62 ASP CA . 11285 1
670 . 1 1 62 62 ASP CB C 13 41.388 0.300 . 1 . . . . 62 ASP CB . 11285 1
671 . 1 1 62 62 ASP N N 15 116.896 0.300 . 1 . . . . 62 ASP N . 11285 1
672 . 1 1 63 63 GLY H H 1 7.926 0.030 . 1 . . . . 63 GLY H . 11285 1
673 . 1 1 63 63 GLY HA2 H 1 3.909 0.030 . 2 . . . . 63 GLY HA2 . 11285 1
674 . 1 1 63 63 GLY HA3 H 1 3.496 0.030 . 2 . . . . 63 GLY HA3 . 11285 1
675 . 1 1 63 63 GLY C C 13 172.929 0.300 . 1 . . . . 63 GLY C . 11285 1
676 . 1 1 63 63 GLY CA C 13 45.831 0.300 . 1 . . . . 63 GLY CA . 11285 1
677 . 1 1 63 63 GLY N N 15 109.803 0.300 . 1 . . . . 63 GLY N . 11285 1
678 . 1 1 64 64 GLN H H 1 8.627 0.030 . 1 . . . . 64 GLN H . 11285 1
679 . 1 1 64 64 GLN HA H 1 4.255 0.030 . 1 . . . . 64 GLN HA . 11285 1
680 . 1 1 64 64 GLN HB2 H 1 2.011 0.030 . 2 . . . . 64 GLN HB2 . 11285 1
681 . 1 1 64 64 GLN HB3 H 1 1.842 0.030 . 2 . . . . 64 GLN HB3 . 11285 1
682 . 1 1 64 64 GLN HE21 H 1 7.455 0.030 . 2 . . . . 64 GLN HE21 . 11285 1
683 . 1 1 64 64 GLN HE22 H 1 6.785 0.030 . 2 . . . . 64 GLN HE22 . 11285 1
684 . 1 1 64 64 GLN HG2 H 1 2.223 0.030 . 2 . . . . 64 GLN HG2 . 11285 1
685 . 1 1 64 64 GLN HG3 H 1 2.144 0.030 . 2 . . . . 64 GLN HG3 . 11285 1
686 . 1 1 64 64 GLN C C 13 175.770 0.300 . 1 . . . . 64 GLN C . 11285 1
687 . 1 1 64 64 GLN CA C 13 56.963 0.300 . 1 . . . . 64 GLN CA . 11285 1
688 . 1 1 64 64 GLN CB C 13 32.145 0.300 . 1 . . . . 64 GLN CB . 11285 1
689 . 1 1 64 64 GLN CG C 13 33.804 0.300 . 1 . . . . 64 GLN CG . 11285 1
690 . 1 1 64 64 GLN N N 15 118.718 0.300 . 1 . . . . 64 GLN N . 11285 1
691 . 1 1 64 64 GLN NE2 N 15 112.159 0.300 . 1 . . . . 64 GLN NE2 . 11285 1
692 . 1 1 65 65 THR H H 1 10.176 0.030 . 1 . . . . 65 THR H . 11285 1
693 . 1 1 65 65 THR HA H 1 4.516 0.030 . 1 . . . . 65 THR HA . 11285 1
694 . 1 1 65 65 THR HB H 1 4.243 0.030 . 1 . . . . 65 THR HB . 11285 1
695 . 1 1 65 65 THR HG21 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1
696 . 1 1 65 65 THR HG22 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1
697 . 1 1 65 65 THR HG23 H 1 1.314 0.030 . 1 . . . . 65 THR HG2 . 11285 1
698 . 1 1 65 65 THR C C 13 175.479 0.300 . 1 . . . . 65 THR C . 11285 1
699 . 1 1 65 65 THR CA C 13 61.881 0.300 . 1 . . . . 65 THR CA . 11285 1
700 . 1 1 65 65 THR CB C 13 70.186 0.300 . 1 . . . . 65 THR CB . 11285 1
701 . 1 1 65 65 THR CG2 C 13 22.162 0.300 . 1 . . . . 65 THR CG2 . 11285 1
702 . 1 1 65 65 THR N N 15 118.701 0.300 . 1 . . . . 65 THR N . 11285 1
703 . 1 1 66 66 THR H H 1 8.785 0.030 . 1 . . . . 66 THR H . 11285 1
704 . 1 1 66 66 THR HA H 1 5.651 0.030 . 1 . . . . 66 THR HA . 11285 1
705 . 1 1 66 66 THR HB H 1 4.431 0.030 . 1 . . . . 66 THR HB . 11285 1
706 . 1 1 66 66 THR HG21 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1
707 . 1 1 66 66 THR HG22 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1
708 . 1 1 66 66 THR HG23 H 1 0.856 0.030 . 1 . . . . 66 THR HG2 . 11285 1
709 . 1 1 66 66 THR C C 13 173.645 0.300 . 1 . . . . 66 THR C . 11285 1
710 . 1 1 66 66 THR CA C 13 59.084 0.300 . 1 . . . . 66 THR CA . 11285 1
711 . 1 1 66 66 THR CB C 13 72.322 0.300 . 1 . . . . 66 THR CB . 11285 1
712 . 1 1 66 66 THR CG2 C 13 22.556 0.300 . 1 . . . . 66 THR CG2 . 11285 1
713 . 1 1 66 66 THR N N 15 118.015 0.300 . 1 . . . . 66 THR N . 11285 1
714 . 1 1 67 67 GLY H H 1 9.175 0.030 . 1 . . . . 67 GLY H . 11285 1
715 . 1 1 67 67 GLY HA2 H 1 4.276 0.030 . 2 . . . . 67 GLY HA2 . 11285 1
716 . 1 1 67 67 GLY HA3 H 1 4.006 0.030 . 2 . . . . 67 GLY HA3 . 11285 1
717 . 1 1 67 67 GLY C C 13 170.550 0.300 . 1 . . . . 67 GLY C . 11285 1
718 . 1 1 67 67 GLY CA C 13 45.606 0.300 . 1 . . . . 67 GLY CA . 11285 1
719 . 1 1 67 67 GLY N N 15 107.307 0.300 . 1 . . . . 67 GLY N . 11285 1
720 . 1 1 68 68 LEU H H 1 9.105 0.030 . 1 . . . . 68 LEU H . 11285 1
721 . 1 1 68 68 LEU HA H 1 5.530 0.030 . 1 . . . . 68 LEU HA . 11285 1
722 . 1 1 68 68 LEU HB2 H 1 1.666 0.030 . 2 . . . . 68 LEU HB2 . 11285 1
723 . 1 1 68 68 LEU HB3 H 1 1.636 0.030 . 2 . . . . 68 LEU HB3 . 11285 1
724 . 1 1 68 68 LEU HD11 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1
725 . 1 1 68 68 LEU HD12 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1
726 . 1 1 68 68 LEU HD13 H 1 0.645 0.030 . 1 . . . . 68 LEU HD1 . 11285 1
727 . 1 1 68 68 LEU HD21 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1
728 . 1 1 68 68 LEU HD22 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1
729 . 1 1 68 68 LEU HD23 H 1 0.791 0.030 . 1 . . . . 68 LEU HD2 . 11285 1
730 . 1 1 68 68 LEU HG H 1 1.791 0.030 . 1 . . . . 68 LEU HG . 11285 1
731 . 1 1 68 68 LEU C C 13 177.348 0.300 . 1 . . . . 68 LEU C . 11285 1
732 . 1 1 68 68 LEU CA C 13 54.540 0.300 . 1 . . . . 68 LEU CA . 11285 1
733 . 1 1 68 68 LEU CB C 13 44.683 0.300 . 1 . . . . 68 LEU CB . 11285 1
734 . 1 1 68 68 LEU CD1 C 13 25.735 0.300 . 2 . . . . 68 LEU CD1 . 11285 1
735 . 1 1 68 68 LEU CD2 C 13 22.525 0.300 . 2 . . . . 68 LEU CD2 . 11285 1
736 . 1 1 68 68 LEU CG C 13 27.084 0.300 . 1 . . . . 68 LEU CG . 11285 1
737 . 1 1 68 68 LEU N N 15 119.993 0.300 . 1 . . . . 68 LEU N . 11285 1
738 . 1 1 69 69 ILE H H 1 9.378 0.030 . 1 . . . . 69 ILE H . 11285 1
739 . 1 1 69 69 ILE HA H 1 5.038 0.030 . 1 . . . . 69 ILE HA . 11285 1
740 . 1 1 69 69 ILE HB H 1 1.707 0.030 . 1 . . . . 69 ILE HB . 11285 1
741 . 1 1 69 69 ILE HD11 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1
742 . 1 1 69 69 ILE HD12 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1
743 . 1 1 69 69 ILE HD13 H 1 0.384 0.030 . 1 . . . . 69 ILE HD1 . 11285 1
744 . 1 1 69 69 ILE HG12 H 1 1.324 0.030 . 2 . . . . 69 ILE HG12 . 11285 1
745 . 1 1 69 69 ILE HG13 H 1 1.009 0.030 . 2 . . . . 69 ILE HG13 . 11285 1
746 . 1 1 69 69 ILE HG21 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1
747 . 1 1 69 69 ILE HG22 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1
748 . 1 1 69 69 ILE HG23 H 1 1.150 0.030 . 1 . . . . 69 ILE HG2 . 11285 1
749 . 1 1 69 69 ILE CA C 13 57.130 0.300 . 1 . . . . 69 ILE CA . 11285 1
750 . 1 1 69 69 ILE CB C 13 40.611 0.300 . 1 . . . . 69 ILE CB . 11285 1
751 . 1 1 69 69 ILE CD1 C 13 15.916 0.300 . 1 . . . . 69 ILE CD1 . 11285 1
752 . 1 1 69 69 ILE CG1 C 13 25.121 0.300 . 1 . . . . 69 ILE CG1 . 11285 1
753 . 1 1 69 69 ILE CG2 C 13 21.033 0.300 . 1 . . . . 69 ILE CG2 . 11285 1
754 . 1 1 69 69 ILE N N 15 111.828 0.300 . 1 . . . . 69 ILE N . 11285 1
755 . 1 1 70 70 PRO HA H 1 3.401 0.030 . 1 . . . . 70 PRO HA . 11285 1
756 . 1 1 70 70 PRO HB2 H 1 1.224 0.030 . 2 . . . . 70 PRO HB2 . 11285 1
757 . 1 1 70 70 PRO HB3 H 1 0.825 0.030 . 2 . . . . 70 PRO HB3 . 11285 1
758 . 1 1 70 70 PRO HD2 H 1 2.541 0.030 . 2 . . . . 70 PRO HD2 . 11285 1
759 . 1 1 70 70 PRO HD3 H 1 2.395 0.030 . 2 . . . . 70 PRO HD3 . 11285 1
760 . 1 1 70 70 PRO HG2 H 1 0.549 0.030 . 2 . . . . 70 PRO HG2 . 11285 1
761 . 1 1 70 70 PRO HG3 H 1 0.309 0.030 . 2 . . . . 70 PRO HG3 . 11285 1
762 . 1 1 70 70 PRO CA C 13 61.414 0.300 . 1 . . . . 70 PRO CA . 11285 1
763 . 1 1 70 70 PRO CB C 13 30.260 0.300 . 1 . . . . 70 PRO CB . 11285 1
764 . 1 1 70 70 PRO CD C 13 49.214 0.300 . 1 . . . . 70 PRO CD . 11285 1
765 . 1 1 70 70 PRO CG C 13 27.382 0.300 . 1 . . . . 70 PRO CG . 11285 1
766 . 1 1 71 71 ALA H H 1 8.064 0.030 . 1 . . . . 71 ALA H . 11285 1
767 . 1 1 71 71 ALA HA H 1 3.647 0.030 . 1 . . . . 71 ALA HA . 11285 1
768 . 1 1 71 71 ALA HB1 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1
769 . 1 1 71 71 ALA HB2 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1
770 . 1 1 71 71 ALA HB3 H 1 1.115 0.030 . 1 . . . . 71 ALA HB . 11285 1
771 . 1 1 71 71 ALA CA C 13 54.749 0.300 . 1 . . . . 71 ALA CA . 11285 1
772 . 1 1 71 71 ALA CB C 13 18.296 0.300 . 1 . . . . 71 ALA CB . 11285 1
773 . 1 1 71 71 ALA N N 15 126.661 0.300 . 1 . . . . 71 ALA N . 11285 1
774 . 1 1 72 72 ASN H H 1 8.400 0.030 . 1 . . . . 72 ASN H . 11285 1
775 . 1 1 72 72 ASN HA H 1 4.733 0.030 . 1 . . . . 72 ASN HA . 11285 1
776 . 1 1 72 72 ASN HB2 H 1 3.000 0.030 . 2 . . . . 72 ASN HB2 . 11285 1
777 . 1 1 72 72 ASN HB3 H 1 2.754 0.030 . 2 . . . . 72 ASN HB3 . 11285 1
778 . 1 1 72 72 ASN C C 13 175.576 0.300 . 1 . . . . 72 ASN C . 11285 1
779 . 1 1 72 72 ASN CA C 13 53.501 0.300 . 1 . . . . 72 ASN CA . 11285 1
780 . 1 1 72 72 ASN CB C 13 36.439 0.300 . 1 . . . . 72 ASN CB . 11285 1
781 . 1 1 72 72 ASN N N 15 109.041 0.300 . 1 . . . . 72 ASN N . 11285 1
782 . 1 1 73 73 TYR H H 1 7.848 0.030 . 1 . . . . 73 TYR H . 11285 1
783 . 1 1 73 73 TYR HA H 1 4.845 0.030 . 1 . . . . 73 TYR HA . 11285 1
784 . 1 1 73 73 TYR HB2 H 1 3.633 0.030 . 2 . . . . 73 TYR HB2 . 11285 1
785 . 1 1 73 73 TYR HB3 H 1 3.368 0.030 . 2 . . . . 73 TYR HB3 . 11285 1
786 . 1 1 73 73 TYR HD1 H 1 7.044 0.030 . 1 . . . . 73 TYR HD1 . 11285 1
787 . 1 1 73 73 TYR HD2 H 1 7.044 0.030 . 1 . . . . 73 TYR HD2 . 11285 1
788 . 1 1 73 73 TYR HE1 H 1 6.996 0.030 . 1 . . . . 73 TYR HE1 . 11285 1
789 . 1 1 73 73 TYR HE2 H 1 6.996 0.030 . 1 . . . . 73 TYR HE2 . 11285 1
790 . 1 1 73 73 TYR C C 13 175.357 0.300 . 1 . . . . 73 TYR C . 11285 1
791 . 1 1 73 73 TYR CA C 13 58.243 0.300 . 1 . . . . 73 TYR CA . 11285 1
792 . 1 1 73 73 TYR CB C 13 38.915 0.300 . 1 . . . . 73 TYR CB . 11285 1
793 . 1 1 73 73 TYR CD1 C 13 131.974 0.300 . 1 . . . . 73 TYR CD1 . 11285 1
794 . 1 1 73 73 TYR CD2 C 13 131.974 0.300 . 1 . . . . 73 TYR CD2 . 11285 1
795 . 1 1 73 73 TYR CE1 C 13 118.389 0.300 . 1 . . . . 73 TYR CE1 . 11285 1
796 . 1 1 73 73 TYR CE2 C 13 118.389 0.300 . 1 . . . . 73 TYR CE2 . 11285 1
797 . 1 1 73 73 TYR N N 15 119.265 0.300 . 1 . . . . 73 TYR N . 11285 1
798 . 1 1 74 74 VAL H H 1 7.314 0.030 . 1 . . . . 74 VAL H . 11285 1
799 . 1 1 74 74 VAL HA H 1 5.124 0.030 . 1 . . . . 74 VAL HA . 11285 1
800 . 1 1 74 74 VAL HB H 1 1.636 0.030 . 1 . . . . 74 VAL HB . 11285 1
801 . 1 1 74 74 VAL HG11 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1
802 . 1 1 74 74 VAL HG12 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1
803 . 1 1 74 74 VAL HG13 H 1 0.414 0.030 . 1 . . . . 74 VAL HG1 . 11285 1
804 . 1 1 74 74 VAL HG21 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1
805 . 1 1 74 74 VAL HG22 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1
806 . 1 1 74 74 VAL HG23 H 1 0.555 0.030 . 1 . . . . 74 VAL HG2 . 11285 1
807 . 1 1 74 74 VAL C C 13 173.281 0.300 . 1 . . . . 74 VAL C . 11285 1
808 . 1 1 74 74 VAL CA C 13 58.063 0.300 . 1 . . . . 74 VAL CA . 11285 1
809 . 1 1 74 74 VAL CB C 13 35.362 0.300 . 1 . . . . 74 VAL CB . 11285 1
810 . 1 1 74 74 VAL CG1 C 13 21.633 0.300 . 2 . . . . 74 VAL CG1 . 11285 1
811 . 1 1 74 74 VAL CG2 C 13 17.516 0.300 . 2 . . . . 74 VAL CG2 . 11285 1
812 . 1 1 74 74 VAL N N 15 108.717 0.300 . 1 . . . . 74 VAL N . 11285 1
813 . 1 1 75 75 LYS H H 1 8.799 0.030 . 1 . . . . 75 LYS H . 11285 1
814 . 1 1 75 75 LYS HA H 1 4.617 0.030 . 1 . . . . 75 LYS HA . 11285 1
815 . 1 1 75 75 LYS HB2 H 1 1.737 0.030 . 2 . . . . 75 LYS HB2 . 11285 1
816 . 1 1 75 75 LYS HB3 H 1 1.665 0.030 . 2 . . . . 75 LYS HB3 . 11285 1
817 . 1 1 75 75 LYS HD2 H 1 1.622 0.030 . 1 . . . . 75 LYS HD2 . 11285 1
818 . 1 1 75 75 LYS HD3 H 1 1.622 0.030 . 1 . . . . 75 LYS HD3 . 11285 1
819 . 1 1 75 75 LYS HE2 H 1 2.919 0.030 . 1 . . . . 75 LYS HE2 . 11285 1
820 . 1 1 75 75 LYS HE3 H 1 2.919 0.030 . 1 . . . . 75 LYS HE3 . 11285 1
821 . 1 1 75 75 LYS HG2 H 1 1.327 0.030 . 2 . . . . 75 LYS HG2 . 11285 1
822 . 1 1 75 75 LYS HG3 H 1 1.186 0.030 . 2 . . . . 75 LYS HG3 . 11285 1
823 . 1 1 75 75 LYS C C 13 175.904 0.300 . 1 . . . . 75 LYS C . 11285 1
824 . 1 1 75 75 LYS CA C 13 54.085 0.300 . 1 . . . . 75 LYS CA . 11285 1
825 . 1 1 75 75 LYS CB C 13 34.361 0.300 . 1 . . . . 75 LYS CB . 11285 1
826 . 1 1 75 75 LYS CD C 13 29.138 0.300 . 1 . . . . 75 LYS CD . 11285 1
827 . 1 1 75 75 LYS CE C 13 42.152 0.300 . 1 . . . . 75 LYS CE . 11285 1
828 . 1 1 75 75 LYS CG C 13 24.994 0.300 . 1 . . . . 75 LYS CG . 11285 1
829 . 1 1 75 75 LYS N N 15 121.656 0.300 . 1 . . . . 75 LYS N . 11285 1
830 . 1 1 76 76 ILE H H 1 8.932 0.030 . 1 . . . . 76 ILE H . 11285 1
831 . 1 1 76 76 ILE HA H 1 3.794 0.030 . 1 . . . . 76 ILE HA . 11285 1
832 . 1 1 76 76 ILE HB H 1 1.874 0.030 . 1 . . . . 76 ILE HB . 11285 1
833 . 1 1 76 76 ILE HD11 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1
834 . 1 1 76 76 ILE HD12 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1
835 . 1 1 76 76 ILE HD13 H 1 0.671 0.030 . 1 . . . . 76 ILE HD1 . 11285 1
836 . 1 1 76 76 ILE HG12 H 1 1.489 0.030 . 2 . . . . 76 ILE HG12 . 11285 1
837 . 1 1 76 76 ILE HG13 H 1 1.083 0.030 . 2 . . . . 76 ILE HG13 . 11285 1
838 . 1 1 76 76 ILE HG21 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1
839 . 1 1 76 76 ILE HG22 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1
840 . 1 1 76 76 ILE HG23 H 1 0.804 0.030 . 1 . . . . 76 ILE HG2 . 11285 1
841 . 1 1 76 76 ILE C C 13 176.632 0.300 . 1 . . . . 76 ILE C . 11285 1
842 . 1 1 76 76 ILE CA C 13 62.368 0.300 . 1 . . . . 76 ILE CA . 11285 1
843 . 1 1 76 76 ILE CB C 13 36.921 0.300 . 1 . . . . 76 ILE CB . 11285 1
844 . 1 1 76 76 ILE CD1 C 13 11.700 0.300 . 1 . . . . 76 ILE CD1 . 11285 1
845 . 1 1 76 76 ILE CG1 C 13 28.371 0.300 . 1 . . . . 76 ILE CG1 . 11285 1
846 . 1 1 76 76 ILE CG2 C 13 17.988 0.300 . 1 . . . . 76 ILE CG2 . 11285 1
847 . 1 1 76 76 ILE N N 15 126.844 0.300 . 1 . . . . 76 ILE N . 11285 1
848 . 1 1 77 77 LEU H H 1 9.253 0.030 . 1 . . . . 77 LEU H . 11285 1
849 . 1 1 77 77 LEU HA H 1 4.516 0.030 . 1 . . . . 77 LEU HA . 11285 1
850 . 1 1 77 77 LEU HB2 H 1 1.597 0.030 . 2 . . . . 77 LEU HB2 . 11285 1
851 . 1 1 77 77 LEU HB3 H 1 1.541 0.030 . 2 . . . . 77 LEU HB3 . 11285 1
852 . 1 1 77 77 LEU HD11 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1
853 . 1 1 77 77 LEU HD12 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1
854 . 1 1 77 77 LEU HD13 H 1 0.856 0.030 . 1 . . . . 77 LEU HD1 . 11285 1
855 . 1 1 77 77 LEU HD21 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1
856 . 1 1 77 77 LEU HD22 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1
857 . 1 1 77 77 LEU HD23 H 1 0.764 0.030 . 1 . . . . 77 LEU HD2 . 11285 1
858 . 1 1 77 77 LEU HG H 1 1.695 0.030 . 1 . . . . 77 LEU HG . 11285 1
859 . 1 1 77 77 LEU C C 13 177.542 0.300 . 1 . . . . 77 LEU C . 11285 1
860 . 1 1 77 77 LEU CA C 13 55.549 0.300 . 1 . . . . 77 LEU CA . 11285 1
861 . 1 1 77 77 LEU CB C 13 41.671 0.300 . 1 . . . . 77 LEU CB . 11285 1
862 . 1 1 77 77 LEU CD1 C 13 26.029 0.300 . 2 . . . . 77 LEU CD1 . 11285 1
863 . 1 1 77 77 LEU CD2 C 13 22.467 0.300 . 2 . . . . 77 LEU CD2 . 11285 1
864 . 1 1 77 77 LEU CG C 13 27.292 0.300 . 1 . . . . 77 LEU CG . 11285 1
865 . 1 1 77 77 LEU N N 15 129.114 0.300 . 1 . . . . 77 LEU N . 11285 1
866 . 1 1 78 78 GLY H H 1 7.054 0.030 . 1 . . . . 78 GLY H . 11285 1
867 . 1 1 78 78 GLY HA2 H 1 4.532 0.030 . 2 . . . . 78 GLY HA2 . 11285 1
868 . 1 1 78 78 GLY HA3 H 1 3.871 0.030 . 2 . . . . 78 GLY HA3 . 11285 1
869 . 1 1 78 78 GLY C C 13 171.776 0.300 . 1 . . . . 78 GLY C . 11285 1
870 . 1 1 78 78 GLY CA C 13 44.276 0.300 . 1 . . . . 78 GLY CA . 11285 1
871 . 1 1 78 78 GLY N N 15 104.178 0.300 . 1 . . . . 78 GLY N . 11285 1
872 . 1 1 79 79 LYS H H 1 8.431 0.030 . 1 . . . . 79 LYS H . 11285 1
873 . 1 1 79 79 LYS HA H 1 4.610 0.030 . 1 . . . . 79 LYS HA . 11285 1
874 . 1 1 79 79 LYS HB2 H 1 1.701 0.030 . 1 . . . . 79 LYS HB2 . 11285 1
875 . 1 1 79 79 LYS HB3 H 1 1.701 0.030 . 1 . . . . 79 LYS HB3 . 11285 1
876 . 1 1 79 79 LYS HD2 H 1 1.642 0.030 . 1 . . . . 79 LYS HD2 . 11285 1
877 . 1 1 79 79 LYS HD3 H 1 1.642 0.030 . 1 . . . . 79 LYS HD3 . 11285 1
878 . 1 1 79 79 LYS HE2 H 1 2.868 0.030 . 1 . . . . 79 LYS HE2 . 11285 1
879 . 1 1 79 79 LYS HE3 H 1 2.868 0.030 . 1 . . . . 79 LYS HE3 . 11285 1
880 . 1 1 79 79 LYS HG2 H 1 1.341 0.030 . 2 . . . . 79 LYS HG2 . 11285 1
881 . 1 1 79 79 LYS HG3 H 1 1.173 0.030 . 2 . . . . 79 LYS HG3 . 11285 1
882 . 1 1 79 79 LYS C C 13 175.818 0.300 . 1 . . . . 79 LYS C . 11285 1
883 . 1 1 79 79 LYS CA C 13 56.483 0.300 . 1 . . . . 79 LYS CA . 11285 1
884 . 1 1 79 79 LYS CB C 13 33.517 0.300 . 1 . . . . 79 LYS CB . 11285 1
885 . 1 1 79 79 LYS CD C 13 29.643 0.300 . 1 . . . . 79 LYS CD . 11285 1
886 . 1 1 79 79 LYS CE C 13 41.962 0.300 . 1 . . . . 79 LYS CE . 11285 1
887 . 1 1 79 79 LYS CG C 13 25.195 0.300 . 1 . . . . 79 LYS CG . 11285 1
888 . 1 1 79 79 LYS N N 15 120.377 0.300 . 1 . . . . 79 LYS N . 11285 1
889 . 1 1 80 80 ARG H H 1 9.111 0.030 . 1 . . . . 80 ARG H . 11285 1
890 . 1 1 80 80 ARG HA H 1 4.493 0.030 . 1 . . . . 80 ARG HA . 11285 1
891 . 1 1 80 80 ARG HB2 H 1 1.307 0.030 . 2 . . . . 80 ARG HB2 . 11285 1
892 . 1 1 80 80 ARG HB3 H 1 1.012 0.030 . 2 . . . . 80 ARG HB3 . 11285 1
893 . 1 1 80 80 ARG HD2 H 1 3.184 0.030 . 1 . . . . 80 ARG HD2 . 11285 1
894 . 1 1 80 80 ARG HD3 H 1 3.184 0.030 . 1 . . . . 80 ARG HD3 . 11285 1
895 . 1 1 80 80 ARG HG2 H 1 1.563 0.030 . 1 . . . . 80 ARG HG2 . 11285 1
896 . 1 1 80 80 ARG HG3 H 1 1.563 0.030 . 1 . . . . 80 ARG HG3 . 11285 1
897 . 1 1 80 80 ARG C C 13 174.362 0.300 . 1 . . . . 80 ARG C . 11285 1
898 . 1 1 80 80 ARG CA C 13 54.141 0.300 . 1 . . . . 80 ARG CA . 11285 1
899 . 1 1 80 80 ARG CB C 13 33.608 0.300 . 1 . . . . 80 ARG CB . 11285 1
900 . 1 1 80 80 ARG CD C 13 43.608 0.300 . 1 . . . . 80 ARG CD . 11285 1
901 . 1 1 80 80 ARG CG C 13 26.774 0.300 . 1 . . . . 80 ARG CG . 11285 1
902 . 1 1 80 80 ARG N N 15 126.973 0.300 . 1 . . . . 80 ARG N . 11285 1
903 . 1 1 81 81 ARG H H 1 8.247 0.030 . 1 . . . . 81 ARG H . 11285 1
904 . 1 1 81 81 ARG HA H 1 4.290 0.030 . 1 . . . . 81 ARG HA . 11285 1
905 . 1 1 81 81 ARG HB2 H 1 1.793 0.030 . 1 . . . . 81 ARG HB2 . 11285 1
906 . 1 1 81 81 ARG HB3 H 1 1.793 0.030 . 1 . . . . 81 ARG HB3 . 11285 1
907 . 1 1 81 81 ARG HD2 H 1 3.223 0.030 . 1 . . . . 81 ARG HD2 . 11285 1
908 . 1 1 81 81 ARG HD3 H 1 3.223 0.030 . 1 . . . . 81 ARG HD3 . 11285 1
909 . 1 1 81 81 ARG HG2 H 1 1.798 0.030 . 2 . . . . 81 ARG HG2 . 11285 1
910 . 1 1 81 81 ARG HG3 H 1 1.739 0.030 . 2 . . . . 81 ARG HG3 . 11285 1
911 . 1 1 81 81 ARG CA C 13 55.392 0.300 . 1 . . . . 81 ARG CA . 11285 1
912 . 1 1 81 81 ARG CB C 13 30.837 0.300 . 1 . . . . 81 ARG CB . 11285 1
913 . 1 1 81 81 ARG CD C 13 43.519 0.300 . 1 . . . . 81 ARG CD . 11285 1
914 . 1 1 81 81 ARG CG C 13 27.161 0.300 . 1 . . . . 81 ARG CG . 11285 1
915 . 1 1 81 81 ARG N N 15 122.768 0.300 . 1 . . . . 81 ARG N . 11285 1
916 . 1 1 82 82 GLY H H 1 9.254 0.030 . 1 . . . . 82 GLY H . 11285 1
917 . 1 1 82 82 GLY HA2 H 1 3.845 0.030 . 2 . . . . 82 GLY HA2 . 11285 1
918 . 1 1 82 82 GLY HA3 H 1 3.528 0.030 . 2 . . . . 82 GLY HA3 . 11285 1
919 . 1 1 82 82 GLY C C 13 174.532 0.300 . 1 . . . . 82 GLY C . 11285 1
920 . 1 1 82 82 GLY CA C 13 45.917 0.300 . 1 . . . . 82 GLY CA . 11285 1
921 . 1 1 82 82 GLY N N 15 109.808 0.300 . 1 . . . . 82 GLY N . 11285 1
922 . 1 1 83 83 ARG H H 1 8.513 0.030 . 1 . . . . 83 ARG H . 11285 1
923 . 1 1 83 83 ARG HA H 1 4.230 0.030 . 1 . . . . 83 ARG HA . 11285 1
924 . 1 1 83 83 ARG HB2 H 1 1.883 0.030 . 2 . . . . 83 ARG HB2 . 11285 1
925 . 1 1 83 83 ARG HB3 H 1 1.794 0.030 . 2 . . . . 83 ARG HB3 . 11285 1
926 . 1 1 83 83 ARG HD2 H 1 3.225 0.030 . 1 . . . . 83 ARG HD2 . 11285 1
927 . 1 1 83 83 ARG HD3 H 1 3.225 0.030 . 1 . . . . 83 ARG HD3 . 11285 1
928 . 1 1 83 83 ARG HG2 H 1 1.757 0.030 . 2 . . . . 83 ARG HG2 . 11285 1
929 . 1 1 83 83 ARG HG3 H 1 1.628 0.030 . 2 . . . . 83 ARG HG3 . 11285 1
930 . 1 1 83 83 ARG C C 13 177.105 0.300 . 1 . . . . 83 ARG C . 11285 1
931 . 1 1 83 83 ARG CA C 13 57.873 0.300 . 1 . . . . 83 ARG CA . 11285 1
932 . 1 1 83 83 ARG CB C 13 31.210 0.300 . 1 . . . . 83 ARG CB . 11285 1
933 . 1 1 83 83 ARG CD C 13 43.282 0.300 . 1 . . . . 83 ARG CD . 11285 1
934 . 1 1 83 83 ARG CG C 13 27.870 0.300 . 1 . . . . 83 ARG CG . 11285 1
935 . 1 1 83 83 ARG N N 15 122.461 0.300 . 1 . . . . 83 ARG N . 11285 1
936 . 1 1 84 84 LYS H H 1 8.657 0.030 . 1 . . . . 84 LYS H . 11285 1
937 . 1 1 84 84 LYS HA H 1 4.357 0.030 . 1 . . . . 84 LYS HA . 11285 1
938 . 1 1 84 84 LYS HB2 H 1 1.894 0.030 . 2 . . . . 84 LYS HB2 . 11285 1
939 . 1 1 84 84 LYS HB3 H 1 1.830 0.030 . 2 . . . . 84 LYS HB3 . 11285 1
940 . 1 1 84 84 LYS HD2 H 1 1.700 0.030 . 1 . . . . 84 LYS HD2 . 11285 1
941 . 1 1 84 84 LYS HD3 H 1 1.700 0.030 . 1 . . . . 84 LYS HD3 . 11285 1
942 . 1 1 84 84 LYS HE2 H 1 2.998 0.030 . 1 . . . . 84 LYS HE2 . 11285 1
943 . 1 1 84 84 LYS HE3 H 1 2.998 0.030 . 1 . . . . 84 LYS HE3 . 11285 1
944 . 1 1 84 84 LYS HG2 H 1 1.448 0.030 . 1 . . . . 84 LYS HG2 . 11285 1
945 . 1 1 84 84 LYS HG3 H 1 1.448 0.030 . 1 . . . . 84 LYS HG3 . 11285 1
946 . 1 1 84 84 LYS C C 13 176.996 0.300 . 1 . . . . 84 LYS C . 11285 1
947 . 1 1 84 84 LYS CA C 13 56.836 0.300 . 1 . . . . 84 LYS CA . 11285 1
948 . 1 1 84 84 LYS CB C 13 32.685 0.300 . 1 . . . . 84 LYS CB . 11285 1
949 . 1 1 84 84 LYS CD C 13 29.189 0.300 . 1 . . . . 84 LYS CD . 11285 1
950 . 1 1 84 84 LYS CE C 13 42.293 0.300 . 1 . . . . 84 LYS CE . 11285 1
951 . 1 1 84 84 LYS CG C 13 24.892 0.300 . 1 . . . . 84 LYS CG . 11285 1
952 . 1 1 84 84 LYS N N 15 119.375 0.300 . 1 . . . . 84 LYS N . 11285 1
953 . 1 1 85 85 THR H H 1 8.069 0.030 . 1 . . . . 85 THR H . 11285 1
954 . 1 1 85 85 THR HA H 1 4.300 0.030 . 1 . . . . 85 THR HA . 11285 1
955 . 1 1 85 85 THR HB H 1 4.266 0.030 . 1 . . . . 85 THR HB . 11285 1
956 . 1 1 85 85 THR HG21 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1
957 . 1 1 85 85 THR HG22 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1
958 . 1 1 85 85 THR HG23 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 11285 1
959 . 1 1 85 85 THR C C 13 174.884 0.300 . 1 . . . . 85 THR C . 11285 1
960 . 1 1 85 85 THR CA C 13 62.683 0.300 . 1 . . . . 85 THR CA . 11285 1
961 . 1 1 85 85 THR CB C 13 69.638 0.300 . 1 . . . . 85 THR CB . 11285 1
962 . 1 1 85 85 THR CG2 C 13 21.983 0.300 . 1 . . . . 85 THR CG2 . 11285 1
963 . 1 1 85 85 THR N N 15 115.974 0.300 . 1 . . . . 85 THR N . 11285 1
964 . 1 1 86 86 ILE H H 1 8.106 0.030 . 1 . . . . 86 ILE H . 11285 1
965 . 1 1 86 86 ILE HA H 1 4.132 0.030 . 1 . . . . 86 ILE HA . 11285 1
966 . 1 1 86 86 ILE HB H 1 1.889 0.030 . 1 . . . . 86 ILE HB . 11285 1
967 . 1 1 86 86 ILE HD11 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1
968 . 1 1 86 86 ILE HD12 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1
969 . 1 1 86 86 ILE HD13 H 1 0.854 0.030 . 1 . . . . 86 ILE HD1 . 11285 1
970 . 1 1 86 86 ILE HG12 H 1 1.497 0.030 . 2 . . . . 86 ILE HG12 . 11285 1
971 . 1 1 86 86 ILE HG13 H 1 1.191 0.030 . 2 . . . . 86 ILE HG13 . 11285 1
972 . 1 1 86 86 ILE HG21 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1
973 . 1 1 86 86 ILE HG22 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1
974 . 1 1 86 86 ILE HG23 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 11285 1
975 . 1 1 86 86 ILE C C 13 176.413 0.300 . 1 . . . . 86 ILE C . 11285 1
976 . 1 1 86 86 ILE CA C 13 61.617 0.300 . 1 . . . . 86 ILE CA . 11285 1
977 . 1 1 86 86 ILE CB C 13 38.769 0.300 . 1 . . . . 86 ILE CB . 11285 1
978 . 1 1 86 86 ILE CD1 C 13 13.083 0.300 . 1 . . . . 86 ILE CD1 . 11285 1
979 . 1 1 86 86 ILE CG1 C 13 27.499 0.300 . 1 . . . . 86 ILE CG1 . 11285 1
980 . 1 1 86 86 ILE CG2 C 13 17.536 0.300 . 1 . . . . 86 ILE CG2 . 11285 1
981 . 1 1 86 86 ILE N N 15 123.279 0.300 . 1 . . . . 86 ILE N . 11285 1
982 . 1 1 87 87 GLU H H 1 8.470 0.030 . 1 . . . . 87 GLU H . 11285 1
983 . 1 1 87 87 GLU HA H 1 4.339 0.030 . 1 . . . . 87 GLU HA . 11285 1
984 . 1 1 87 87 GLU HB2 H 1 2.089 0.030 . 2 . . . . 87 GLU HB2 . 11285 1
985 . 1 1 87 87 GLU HB3 H 1 1.971 0.030 . 2 . . . . 87 GLU HB3 . 11285 1
986 . 1 1 87 87 GLU HG2 H 1 2.278 0.030 . 1 . . . . 87 GLU HG2 . 11285 1
987 . 1 1 87 87 GLU HG3 H 1 2.278 0.030 . 1 . . . . 87 GLU HG3 . 11285 1
988 . 1 1 87 87 GLU C C 13 176.474 0.300 . 1 . . . . 87 GLU C . 11285 1
989 . 1 1 87 87 GLU CA C 13 56.743 0.300 . 1 . . . . 87 GLU CA . 11285 1
990 . 1 1 87 87 GLU CB C 13 30.302 0.300 . 1 . . . . 87 GLU CB . 11285 1
991 . 1 1 87 87 GLU CG C 13 36.359 0.300 . 1 . . . . 87 GLU CG . 11285 1
992 . 1 1 87 87 GLU N N 15 124.501 0.300 . 1 . . . . 87 GLU N . 11285 1
993 . 1 1 88 88 SER H H 1 8.328 0.030 . 1 . . . . 88 SER H . 11285 1
994 . 1 1 88 88 SER HA H 1 4.504 0.030 . 1 . . . . 88 SER HA . 11285 1
995 . 1 1 88 88 SER HB2 H 1 3.894 0.030 . 1 . . . . 88 SER HB2 . 11285 1
996 . 1 1 88 88 SER HB3 H 1 3.894 0.030 . 1 . . . . 88 SER HB3 . 11285 1
997 . 1 1 88 88 SER CA C 13 58.450 0.300 . 1 . . . . 88 SER CA . 11285 1
998 . 1 1 88 88 SER CB C 13 64.118 0.300 . 1 . . . . 88 SER CB . 11285 1
999 . 1 1 88 88 SER N N 15 116.941 0.300 . 1 . . . . 88 SER N . 11285 1
1000 . 1 1 89 89 GLY H H 1 8.247 0.030 . 1 . . . . 89 GLY H . 11285 1
1001 . 1 1 89 89 GLY HA2 H 1 4.191 0.030 . 2 . . . . 89 GLY HA2 . 11285 1
1002 . 1 1 89 89 GLY HA3 H 1 4.106 0.030 . 2 . . . . 89 GLY HA3 . 11285 1
1003 . 1 1 89 89 GLY CA C 13 44.771 0.300 . 1 . . . . 89 GLY CA . 11285 1
1004 . 1 1 89 89 GLY N N 15 110.744 0.300 . 1 . . . . 89 GLY N . 11285 1
1005 . 1 1 90 90 PRO HA H 1 4.496 0.030 . 1 . . . . 90 PRO HA . 11285 1
1006 . 1 1 90 90 PRO HB2 H 1 2.309 0.030 . 1 . . . . 90 PRO HB2 . 11285 1
1007 . 1 1 90 90 PRO HB3 H 1 2.309 0.030 . 1 . . . . 90 PRO HB3 . 11285 1
1008 . 1 1 90 90 PRO HD2 H 1 3.640 0.030 . 1 . . . . 90 PRO HD2 . 11285 1
1009 . 1 1 90 90 PRO HD3 H 1 3.640 0.030 . 1 . . . . 90 PRO HD3 . 11285 1
1010 . 1 1 90 90 PRO HG2 H 1 2.025 0.030 . 1 . . . . 90 PRO HG2 . 11285 1
1011 . 1 1 90 90 PRO HG3 H 1 2.025 0.030 . 1 . . . . 90 PRO HG3 . 11285 1
1012 . 1 1 90 90 PRO CA C 13 63.200 0.300 . 1 . . . . 90 PRO CA . 11285 1
1013 . 1 1 90 90 PRO CB C 13 32.253 0.300 . 1 . . . . 90 PRO CB . 11285 1
1014 . 1 1 90 90 PRO CD C 13 49.890 0.300 . 1 . . . . 90 PRO CD . 11285 1
1015 . 1 1 90 90 PRO CG C 13 27.168 0.300 . 1 . . . . 90 PRO CG . 11285 1
stop_
save_